2-(propane-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]benzamide

Chemical Structure Depiction of
2-(propane-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]benzamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-4443
Compound Name: 2-(propane-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]benzamide
Molecular Weight: 371.38
Molecular Formula: C17 H16 F3 N O3 S
Smiles: CCCS(c1ccccc1C(Nc1ccccc1C(F)(F)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7686
logD: 3.7675
logSw: -3.9905
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.668
InChI Key: NEEDHZHHZFYVOY-UHFFFAOYSA-N
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