4-chloro-N-[(4-fluorophenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Chemical Structure Depiction of
4-chloro-N-[(4-fluorophenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
4-chloro-N-[(4-fluorophenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Compound characteristics
| Compound ID: | V011-6161 |
| Compound Name: | 4-chloro-N-[(4-fluorophenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide |
| Molecular Weight: | 436.91 |
| Molecular Formula: | C25 H22 Cl F N2 O2 |
| Smiles: | C=CCNC(Cc1cccc(c1)N(Cc1ccc(cc1)F)C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4977 |
| logD: | 4.4977 |
| logSw: | -4.7562 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.902 |
| InChI Key: | WQKUKRHNYWUTDS-UHFFFAOYSA-N |