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
Available: 12 mg
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mg
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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
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