4-chloro-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-chloro-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: G373-1691
Compound Name: 4-chloro-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 403.81
Molecular Formula: C16 H13 Cl F3 N3 O2 S
Smiles: C(Cn1c2ccccc2nc1C(F)(F)F)NS(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.6207
logD: 4.6206
logSw: -4.8635
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.017
InChI Key: DHOLYYQNCRDVRN-UHFFFAOYSA-N
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