N-(4,5-diphenyl-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(4,5-diphenyl-1,3-thiazol-2-yl)butanamide
N-(4,5-diphenyl-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | G856-2331 |
| Compound Name: | N-(4,5-diphenyl-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 322.43 |
| Molecular Formula: | C19 H18 N2 O S |
| Smiles: | CCCC(Nc1nc(c2ccccc2)c(c2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9827 |
| logD: | 4.9827 |
| logSw: | -4.5894 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.661 |
| InChI Key: | SWRVGRFTEGHYCV-UHFFFAOYSA-N |