2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide
Chemical Structure Depiction of
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide
Compound characteristics
| Compound ID: | C301-6581 |
| Compound Name: | 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide |
| Molecular Weight: | 356.87 |
| Molecular Formula: | C19 H17 Cl N2 O S |
| Smiles: | CCCN(C(c1ccccc1[Cl])=O)c1nc(cs1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8804 |
| logD: | 5.8804 |
| logSw: | -5.7855 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.3883 |
| InChI Key: | XDBFSRGFOYDIJJ-UHFFFAOYSA-N |