4-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
4-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Compound characteristics
Compound ID: | 3643-3087 |
Compound Name: | 4-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)butanamide |
Molecular Weight: | 338.43 |
Molecular Formula: | C19 H18 N2 O2 S |
Smiles: | C(CC(Nc1nc(cs1)c1ccccc1)=O)COc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.6763 |
logD: | 4.6762 |
logSw: | -4.6248 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.309 |
InChI Key: | OOHDIPSKLKIIPH-UHFFFAOYSA-N |