N-(propan-2-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(propan-2-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-4350
Compound Name: N-(propan-2-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide
Molecular Weight: 283.27
Molecular Formula: C10 H12 F3 N O3 S
Smiles: CC(C)NS(c1ccc(cc1)OC(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 3.3266
logD: 3.3266
logSw: -3.727
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.393
InChI Key: DZZWRCSLOSURAG-UHFFFAOYSA-N
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