N-(4-chlorophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
N-(4-chlorophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Compound characteristics
| Compound ID: | C489-0296 |
| Compound Name: | N-(4-chlorophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide |
| Molecular Weight: | 332.81 |
| Molecular Formula: | C16 H13 Cl N2 O2 S |
| Smiles: | C(CN1C(=O)Sc2ccccc12)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7944 |
| logD: | 3.7935 |
| logSw: | -4.4306 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.939 |
| InChI Key: | HDCDBERIGXLVOH-UHFFFAOYSA-N |