N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)butanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)butanamide
N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)butanamide
Compound characteristics
| Compound ID: | 5596-0884 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)butanamide |
| Molecular Weight: | 346.83 |
| Molecular Formula: | C17 H15 Cl N2 O2 S |
| Smiles: | C(CC(Nc1nc2ccccc2s1)=O)COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6565 |
| logD: | 4.6564 |
| logSw: | -4.9389 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.295 |
| InChI Key: | ZBWXFGQUIVSACZ-UHFFFAOYSA-N |