N-{4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl}benzamide
Chemical Structure Depiction of
N-{4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl}benzamide
N-{4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl}benzamide
Compound characteristics
| Compound ID: | 3720-3718 |
| Compound Name: | N-{4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl}benzamide |
| Molecular Weight: | 405.9 |
| Molecular Formula: | C22 H16 Cl N3 O S |
| Smiles: | c1ccc(cc1)C(Nc1ccc(cc1)c1csc(Nc2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6068 |
| logD: | 6.6067 |
| logSw: | -6.5031 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.017 |
| InChI Key: | CQJMRXGXGBKGCM-UHFFFAOYSA-N |