N-(4-acetylphenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
N-(4-acetylphenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Compound characteristics
| Compound ID: | C489-0310 |
| Compound Name: | N-(4-acetylphenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide |
| Molecular Weight: | 340.4 |
| Molecular Formula: | C18 H16 N2 O3 S |
| Smiles: | CC(c1ccc(cc1)NC(CCN1C(=O)Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7417 |
| logD: | 2.7401 |
| logSw: | -3.2553 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.766 |
| InChI Key: | FTXLHZXSCQIQBS-UHFFFAOYSA-N |