4-chloro-N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-chloro-N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-0077
Compound Name: 4-chloro-N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)benzene-1-sulfonamide
Molecular Weight: 487.98
Molecular Formula: C24 H23 Cl F N3 O3 S
Smiles: C(C(N1CCN(CC1)c1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.5381
logD: 4.4732
logSw: -4.6979
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.269
InChI Key: XTYVQZWYFSOYDL-UHFFFAOYSA-N
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