N-(4-anilinophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Chemical Structure Depiction of
N-(4-anilinophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
N-(4-anilinophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Compound characteristics
| Compound ID: | C489-0382 |
| Compound Name: | N-(4-anilinophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide |
| Molecular Weight: | 389.47 |
| Molecular Formula: | C22 H19 N3 O2 S |
| Smiles: | C(CN1C(=O)Sc2ccccc12)C(Nc1ccc(cc1)Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5092 |
| logD: | 4.5092 |
| logSw: | -4.2797 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.852 |
| InChI Key: | LULYLNWZVLFYNV-UHFFFAOYSA-N |