2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: 6064-0029
Compound Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 456.48
Molecular Formula: C21 H23 F3 N2 O4 S
Smiles: C1CCC(CC1)NS(c1ccc(cc1)OCC(Nc1ccc(cc1)C(F)(F)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.0229
logD: 5.0229
logSw: -4.8064
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.312
InChI Key: QETKNLQHQYMLLJ-UHFFFAOYSA-N
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