2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y200-0919 |
| Compound Name: | 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 314.79 |
| Molecular Formula: | C16 H11 Cl N2 O S |
| Smiles: | c1ccc(cc1)c1csc(NC(c2ccccc2[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9883 |
| logD: | 4.9829 |
| logSw: | -5.0518 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.104 |
| InChI Key: | FXJFKYBQUTVGOL-UHFFFAOYSA-N |