N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Compound characteristics
| Compound ID: | 4789-3233 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide |
| Molecular Weight: | 342.41 |
| Molecular Formula: | C18 H18 N2 O3 S |
| Smiles: | COc1ccc(cc1)OCCCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0441 |
| logD: | 4.0441 |
| logSw: | -4.0994 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.839 |
| InChI Key: | KESUNNRHYMSOLI-UHFFFAOYSA-N |