2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: G658-0051
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 352.38
Molecular Formula: C17 H15 F3 N2 O S
Smiles: C1CSc2ccccc2N1CC(Nc1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.3332
logD: 4.3322
logSw: -4.2983
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 25.9505
InChI Key: SBWJUQPDEMRDEN-UHFFFAOYSA-N
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