N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide
Chemical Structure Depiction of
N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide
N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide
Compound characteristics
Compound ID: | 3382-1177 |
Compound Name: | N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide |
Molecular Weight: | 308.4 |
Molecular Formula: | C18 H16 N2 O S |
Smiles: | CCC(Nc1ccc(cc1)c1csc(c2ccccc2)n1)=O |
Stereo: | ACHIRAL |
logP: | 4.7014 |
logD: | 4.7014 |
logSw: | -4.3708 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.85 |
InChI Key: | AVQSHRIPXNSHIB-UHFFFAOYSA-N |