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 |