N-{1-[(4-chlorophenyl)sulfanyl]-3-oxo-1-phenyl-3-[(1,3-thiazol-2-yl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)sulfanyl]-3-oxo-1-phenyl-3-[(1,3-thiazol-2-yl)amino]prop-1-en-2-yl}benzamide
N-{1-[(4-chlorophenyl)sulfanyl]-3-oxo-1-phenyl-3-[(1,3-thiazol-2-yl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | Y070-0052 |
| Compound Name: | N-{1-[(4-chlorophenyl)sulfanyl]-3-oxo-1-phenyl-3-[(1,3-thiazol-2-yl)amino]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 492.02 |
| Molecular Formula: | C25 H18 Cl N3 O2 S2 |
| Smiles: | c1ccc(cc1)/C(=C(\C(Nc1nccs1)=O)NC(c1ccccc1)=O)Sc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.1071 |
| logD: | 6.0777 |
| logSw: | -6.331 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.854 |
| InChI Key: | LKFCAELBMGBADW-UHFFFAOYSA-N |