N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-9327 |
| Compound Name: | N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 274.38 |
| Molecular Formula: | C15 H18 N2 O S |
| Smiles: | CCCC(Nc1nc(c2ccccc2)c(CC)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1942 |
| logD: | 4.1939 |
| logSw: | -4.0768 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.933 |
| InChI Key: | XCTJRVAGUVPROR-UHFFFAOYSA-N |