N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]pentanamide
Chemical Structure Depiction of
N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]pentanamide
N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]pentanamide
Compound characteristics
Compound ID: | 3384-8147 |
Compound Name: | N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]pentanamide |
Molecular Weight: | 336.45 |
Molecular Formula: | C20 H20 N2 O S |
Smiles: | CCCCC(Nc1ccc(cc1)c1csc(c2ccccc2)n1)=O |
Stereo: | ACHIRAL |
logP: | 5.512 |
logD: | 5.512 |
logSw: | -5.4124 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.85 |
InChI Key: | MTXOUNDYYFATFW-UHFFFAOYSA-N |