4-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
4-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
4-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-7577 |
| Compound Name: | 4-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 316.42 |
| Molecular Formula: | C17 H20 N2 O2 S |
| Smiles: | C1CCc2c(C1)nc(NC(CCCOc1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.9223 |
| logD: | 3.8113 |
| logSw: | -3.9993 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.002 |
| InChI Key: | SJWKVUFGJUNEAG-UHFFFAOYSA-N |