4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide
Chemical Structure Depiction of
4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide
4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide
Compound characteristics
| Compound ID: | Y042-4298 |
| Compound Name: | 4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide |
| Molecular Weight: | 396.39 |
| Molecular Formula: | C18 H15 F3 N2 O3 S |
| Smiles: | C(CC(Nc1ccc(cc1)OC(F)(F)F)=O)CN1C(c2ccccc2S1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4467 |
| logD: | 3.4467 |
| logSw: | -3.9576 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.692 |
| InChI Key: | SAWWMSCNKHBXCZ-UHFFFAOYSA-N |