2-amino-N-[(4-chlorophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000489111 (In-Stock Building Blocks)
- MFCD
- MFCD06249776
- IUPAC Name
- 2-amino-N-[(4-chlorophenyl)methyl]benzamide
- Mol formula
- C14H13ClN2O
- Mol weight
- 261 Da
- Catalog Number(s)
- AA00G8IJ, AH57431, AQ-360/13224008, BBV-179622, CSC000489111, CSCR00019931116, LN01244641, ST00GA23, TX00G9QZ, Z56040662, s_240690_7350752_7564276, s_240690____7350752____7564276
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- 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-chlorophenyl)methyl]benzamide (C14H13ClN2O) - CSSB00000489111](/st/structure/200/324960ed959b1f813af67924785fa9c4/NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C14H13ClN2O")
- Zoom the structure
- CSSB00000489111
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: 2-amino-N-[(4-chlorophenyl)methyl]benzamide; CAS: 794551-40-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 2-amino-N-[(4-chlorophenyl)methyl]benzamide; CAS: 794551-40-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-amino-N-[(4-chlorophenyl)methyl]benzamide; CAS: 794551-40-9 | ||||||
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Substructure Analogs
![Chemical structure of 5-chloro-N-[(4-chlorophenyl)methyl]-2-nitrobenzamide - CSSB00025736057](/st/structure/200/97443db48427f797873bbcd5352eaa6c/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1C%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 2-amino-N-[(3,4-dichlorophenyl)methyl]-5-nitrobenzamide - CSSB00015189022](/st/structure/200/3e3b85c5dd52d3d1e0e3b7e97e91392b/NC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of N-(2-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)furan-2-carboxamide - CSSB00026303383](/st/structure/200/3030c32e8e441c0794bc514f6819e60d/ClC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2NC%2528%253DO%2529C2%253DCC%253DCO2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-bromo-N-[(4-chlorophenyl)methyl]benzamide - CSSB00000383169](/st/structure/200/1bb56f138190225c222d08314162f913/ClC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529C%253DC1.png)
![Chemical structure of 2-chloro-N-[(4-chlorophenyl)methyl]benzamide - CSSB00027985517](/st/structure/200/5f4b8ffbe79ae1352e8b4cbada1cb5d6/ClC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2Cl%2529C%253DC1.png)
![Chemical structure of 2-amino-N-[(4-fluorophenyl)methyl]benzamide - CSSB00000389150](/st/structure/200/4d14f052636da694fb3e0909cf4b5d36/NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of N-[(4-chlorophenyl)methyl]-2-hydroxybenzamide - CSSB00000579869](/st/structure/200/6b4eb8822cccc5782faa41fa8a2ecf5c/OC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%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)
