N-(3-acetamidophenyl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Chemical Structure Depiction of
N-(3-acetamidophenyl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
N-(3-acetamidophenyl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Compound characteristics
| Compound ID: | Y042-4297 |
| Compound Name: | N-(3-acetamidophenyl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | CC(Nc1cccc(c1)NC(CCCN1C(c2ccccc2S1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4602 |
| logD: | 1.4602 |
| logSw: | -2.3591 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.017 |
| InChI Key: | QSBACHIXIPWGRE-UHFFFAOYSA-N |