N-(4-phenyl-1,3-thiazol-2-yl)-4-propanamidobenzamide
Chemical Structure Depiction of
N-(4-phenyl-1,3-thiazol-2-yl)-4-propanamidobenzamide
N-(4-phenyl-1,3-thiazol-2-yl)-4-propanamidobenzamide
Compound characteristics
Compound ID: | Y031-1919 |
Compound Name: | N-(4-phenyl-1,3-thiazol-2-yl)-4-propanamidobenzamide |
Molecular Weight: | 351.43 |
Molecular Formula: | C19 H17 N3 O2 S |
Smiles: | CCC(Nc1ccc(cc1)C(Nc1nc(cs1)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2422 |
logD: | 4.2413 |
logSw: | -4.1764 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.254 |
InChI Key: | KAJFNTCKXCZGQX-UHFFFAOYSA-N |