N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | 0548-0076 |
| Compound Name: | N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 314.79 |
| Molecular Formula: | C16 H11 Cl N2 O S |
| Smiles: | c1ccc(cc1)C(Nc1nc(cs1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1279 |
| logD: | 5.1273 |
| logSw: | -5.8152 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.104 |
| InChI Key: | KLPMYYJSUCSYSB-UHFFFAOYSA-N |