N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide
Chemical Structure Depiction of
N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide
N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide
Compound characteristics
| Compound ID: | C301-6601 |
| Compound Name: | N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide |
| Molecular Weight: | 322.43 |
| Molecular Formula: | C19 H18 N2 O S |
| Smiles: | CCCN(C(c1ccccc1)=O)c1nc(cs1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3153 |
| logD: | 5.3153 |
| logSw: | -5.2609 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.3883 |
| InChI Key: | YOBHRKLOIXIDCX-UHFFFAOYSA-N |