3-fluoro-N-[2-(4-methoxyphenyl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB00026387478 (In-Stock Building Blocks)
- CAS
- 461436-52-2
- MFCD
- MFCD02211689
- IUPAC Name
- 3-fluoro-N-[2-(4-methoxyphenyl)ethyl]benzamide
- Mol formula
- C16H16FNO2
- Mol weight
- 273 Da
- Catalog Number(s)
- 1626____1588312____1631325, 5928025, AR02WS31, BBV-50035951, CSC026387478, CSCR00045106101, EC02WTJT, OSSK_700382, PB30710167, ST02WSUT, STK222595, Z30632699, a1_202926_33521, s11____51606____53622, s22____57892____59015, s270062____7594932____28366070, s527____154375____156260, s_11____51606____53622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-fluoro-N-[2-(4-methoxyphenyl)ethyl]benzamide (C16H16FNO2) - CSSB00026387478](/st/structure/200/d092f0e22accba409c866ca0ac86da07/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DCC%2528F%2529%253DC2%2529C%253DC1.png "C16H16FNO2")
- Zoom the structure
- CSSB00026387478
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-fluoro-N-[2-(4-methoxyphenyl)ethyl]benzamide; CAS: 461436-52-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 3,4-difluoro-N-{[1-(4-methoxyphenyl)cyclopentyl]methyl}benzamide - CSSB03437148743](/st/structure/200/a2956b2a5fce5cd0f68c84ec2b3b2d0c/COC1%253DCC%253DC%2528C%253DC1%2529C1%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%2528F%2529%253DC2%2529CCCC1.png)
Similarity Analogs
![Chemical structure of 3-fluoro-N-[(4-methoxyphenyl)methyl]benzamide - CSSB00027875343](/st/structure/200/923496c9e1605f88592313d8faedbf88/COC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%2528F%2529%253DC2%2529C%253DC1.png)
![Chemical structure of 3-chloro-N-[2-(4-methoxyphenyl)ethyl]benzamide - CSSB00026387836](/st/structure/200/a5f570958b6e69f56c33ab3048036177/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DCC%2528Cl%2529%253DC2%2529C%253DC1.png)
![Chemical structure of 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide - CSSB00047529374](/st/structure/200/4122a86bfe4639df4348820907033bb1/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 3-bromo-N-[2-(4-methoxyphenyl)ethyl]benzamide - CSSB00034603199](/st/structure/200/b6733a106bbdec731553336505a1fbaa/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DCC%2528Br%2529%253DC2%2529C%253DC1.png)
