N-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl}benzamide
Chemical Structure Depiction of
N-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl}benzamide
N-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl}benzamide
Compound characteristics
| Compound ID: | 3820-5387 |
| Compound Name: | N-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl}benzamide |
| Molecular Weight: | 373.88 |
| Molecular Formula: | C17 H12 Cl N3 O S2 |
| Smiles: | c1ccc(cc1)C(NC(Nc1nc(cs1)c1ccc(cc1)[Cl])=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5022 |
| logD: | 5.5021 |
| logSw: | -6.11 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.015 |
| InChI Key: | FEHVUEOXOLCYEB-UHFFFAOYSA-N |