N-[4-(4-cyclohexylphenoxy)-3-(trifluoromethyl)phenyl]benzenesulfonamide

Chemical Structure Depiction of
N-[4-(4-cyclohexylphenoxy)-3-(trifluoromethyl)phenyl]benzenesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8013-8508
Compound Name: N-[4-(4-cyclohexylphenoxy)-3-(trifluoromethyl)phenyl]benzenesulfonamide
Molecular Weight: 475.53
Molecular Formula: C25 H24 F3 N O3 S
Smiles: C1CCC(CC1)c1ccc(cc1)Oc1ccc(cc1C(F)(F)F)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 7.5358
logD: 6.3661
logSw: -6.2726
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.643
InChI Key: ILMQKTNAVAINOP-UHFFFAOYSA-N
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