2-amino-N-[(4-fluorophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000389150 (In-Stock Building Blocks)
- CAS
- 827006-84-8
- MFCD
- MFCD06623728
- IUPAC Name
- 2-amino-N-[(4-fluorophenyl)methyl]benzamide
- Mol formula
- C14H13FN2O
- Mol weight
- 244 Da
- Catalog Number(s)
- 214402, 7935407, 827006-84-8, A630833, AA0051PR, ABA-8108280, AC35403, ACM827006848, AG0051SJ, AKOS000124730, BBLS00000389150, BBV-004290, BD276902, BS-36143, CSC000389150, CSCR00014409388, F315601, FA82580, JH496579, LN00236715, PB56118346, ST00539B, TX0052Y7, Y1265624, Y4325992, Z56040878, ZXC200368, bbls00000389150, s240690____7351186____7564276, s_240690_7351186_7564276, s_240690____7351186____7564276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-amino-N-[(4-fluorophenyl)methyl]benzamide (C14H13FN2O) - CSSB00000389150](/st/structure/200/4d14f052636da694fb3e0909cf4b5d36/NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%253DC1.png "C14H13FN2O")
- Zoom the structure
- CSSB00000389150
Items Overall 19 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 69.30 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 235.40 | |
Description: 2-amino-N-(4-fluorobenzyl)benzamide; CAS: 827006-84-8 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 69.30 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 235.40 | |
Description: 2-amino-N-(4-fluorobenzyl)benzamide; CAS: 827006-84-8 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 54.53 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 55.54 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 56.55 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 57.56 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 58.57 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 65.70 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 260.10 | |
Description: 2-amino-N-(4-fluorobenzyl)benzamide; CAS: 827006-84-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 275.00 | |
Description: 2-amino-N-(4-fluorobenzyl)benzamide; CAS: 827006-84-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 78.20 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 271.40 | |
Description: 2-Amino-N-(4-fluorobenzyl)benzamide; CAS: 827006-84-8 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 56.10 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 222.20 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 103.50 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 287.50 | |
Description: 2-Amino-N-(4-fluorobenzyl)benzamide; CAS: 827006-84-8 | ||||||
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Substructure Analogs
![Chemical structure of N-[(4-fluorophenyl)methyl]-2-nitrobenzamide - CSSB00028323726](/st/structure/200/471b7e52cf3cc77458a05971d801b034/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 4-chloro-N-[(4-fluorophenyl)methyl]-2-nitrobenzamide - CSSB00046771865](/st/structure/200/a927520cfa650c0b8690963294aca8ad/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%2528Cl%2529%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 2-(5-ethylthiophen-2-yl)-6-fluoro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinazolin-4-one - CSSB02495326235](/st/structure/200/47259e6f9845a062896c4c3a6ff4bab0/CCC1%253DCC%253DC%2528S1%2529C1NC2%253DCC%253DC%2528F%2529C%253DC2C%2528%253DO%2529N1CC1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 3-[4-(butan-2-yl)phenyl]-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one - CSSB00121723871](/st/structure/200/3fdd5f93fcc7becaf05aa5981ec07640/CCC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529N1C%2528NC2%253DCC%253DCC%253DC2C1%253DO%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 4-bromo-N-[(1R)-1-(2,4-difluorophenyl)ethyl]-2-(quinoxaline-5-sulfonamido)benzamide - CSSB02515422143](/st/structure/200/da118d39349df6df7fff8d3aca86b609/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1NS%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC2%253DNC%253DCN%253DC12%2529C1%253DCC%253DC%2528F%2529C%253DC1F.png)
Similarity Analogs
![Chemical structure of 2-bromo-N-[(4-fluorophenyl)methyl]benzamide - CSSB00000579127](/st/structure/200/49c8ba44fc5309f09ec8708cfe780bed/FC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529C%253DC1.png)
![Chemical structure of 2-amino-N-[(4-chlorophenyl)methyl]benzamide - CSSB00000489111](/st/structure/200/324960ed959b1f813af67924785fa9c4/NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of N-[(4-fluorophenyl)methyl]-2-sulfanylbenzamide - CSSB00000390275](/st/structure/200/eb047a67bf8283ce0f0d18facfdcd853/FC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2S%2529C%253DC1.png)
![Chemical structure of 2-fluoro-N-[(4-fluorophenyl)methyl]benzamide - CSSB00000579132](/st/structure/200/5eb22c38a3115888d6d89feeaa99577e/FC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2F%2529C%253DC1.png)
![Chemical structure of 2-amino-N-[(4-methylphenyl)methyl]benzamide - CSSB00000489135](/st/structure/200/a0dcd48db8cc5c1220712662b07f4a42/CC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2N%2529C%253DC1.png)
