N-(1,3-benzothiazol-2-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-phenoxybutanamide
N-(1,3-benzothiazol-2-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6670 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-phenoxybutanamide |
| Molecular Weight: | 312.39 |
| Molecular Formula: | C17 H16 N2 O2 S |
| Smiles: | C(CC(Nc1nc2ccccc2s1)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0332 |
| logD: | 4.0332 |
| logSw: | -4.153 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.295 |
| InChI Key: | WNDFNSYGCIDAIK-UHFFFAOYSA-N |