N-(1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide
N-(1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide
Compound characteristics
| Compound ID: | 5596-0923 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide |
| Molecular Weight: | 326.42 |
| Molecular Formula: | C18 H18 N2 O2 S |
| Smiles: | Cc1cccc(c1)OCCCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.553 |
| logD: | 4.553 |
| logSw: | -4.3773 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.295 |
| InChI Key: | PYDNGMUSRMMOSB-UHFFFAOYSA-N |