N-{4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}benzenesulfonamide

Chemical Structure Depiction of
N-{4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}benzenesulfonamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8016-9989
Compound Name: N-{4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}benzenesulfonamide
Molecular Weight: 435.35
Molecular Formula: C17 H11 F6 N3 O2 S
Smiles: c1ccc(cc1)S(Nc1ccc(cc1)n1c(cc(C(F)(F)F)n1)C(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 4.4617
logD: 4.4394
logSw: -4.4417
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.983
InChI Key: BUWFHWWMDLYXET-UHFFFAOYSA-N
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