N-(5-methyl-1,3-thiazol-2-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(5-methyl-1,3-thiazol-2-yl)-4-phenylbutanamide
N-(5-methyl-1,3-thiazol-2-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y206-9065 |
| Compound Name: | N-(5-methyl-1,3-thiazol-2-yl)-4-phenylbutanamide |
| Molecular Weight: | 260.36 |
| Molecular Formula: | C14 H16 N2 O S |
| Smiles: | Cc1cnc(NC(CCCc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.955 |
| logD: | 3.862 |
| logSw: | -3.9139 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.684 |
| InChI Key: | LQAAKLUYHWDQIJ-UHFFFAOYSA-N |