2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 5628-0640 |
| Compound Name: | 2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 350.44 |
| Molecular Formula: | C20 H18 N2 O2 S |
| Smiles: | C1CCc2c(C1)nc(NC(c1ccccc1Oc1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.2465 |
| logD: | 4.1803 |
| logSw: | -5.3077 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.632 |
| InChI Key: | MVSFGGBGSLHWQF-UHFFFAOYSA-N |