N-(4-acetamidophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
N-(4-acetamidophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Compound characteristics
Compound ID: | C489-0379 |
Compound Name: | N-(4-acetamidophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide |
Molecular Weight: | 355.41 |
Molecular Formula: | C18 H17 N3 O3 S |
Smiles: | CC(Nc1ccc(cc1)NC(CCN1C(=O)Sc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4008 |
logD: | 2.4008 |
logSw: | -2.7285 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.201 |
InChI Key: | LXXIDIAQELEKMJ-UHFFFAOYSA-N |