3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y200-1003 |
| Compound Name: | 3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 308.4 |
| Molecular Formula: | C18 H16 N2 O S |
| Smiles: | C(Cc1ccccc1)C(Nc1nc(cs1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8096 |
| logD: | 4.8095 |
| logSw: | -4.889 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.891 |
| InChI Key: | USOKHTPKNMBBRG-UHFFFAOYSA-N |