N-benzyl-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Chemical Structure Depiction of
N-benzyl-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
N-benzyl-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Compound characteristics
| Compound ID: | C489-0248 |
| Compound Name: | N-benzyl-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide |
| Molecular Weight: | 312.39 |
| Molecular Formula: | C17 H16 N2 O2 S |
| Smiles: | C(CN1C(=O)Sc2ccccc12)C(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8999 |
| logD: | 2.8999 |
| logSw: | -3.4211 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.261 |
| InChI Key: | RWOYNCPEFKCWKZ-UHFFFAOYSA-N |