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

Chemical Structure Depiction of
2-chloro-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: F485-0479
Compound Name: 2-chloro-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 439.96
Molecular Formula: C23 H22 Cl N3 O2 S
Smiles: C(Cc1nc2ccccc2n1CCNS(c1ccccc1[Cl])(=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.4094
logD: 5.387
logSw: -5.9551
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.721
InChI Key: MAASBFDYCQVYMN-UHFFFAOYSA-N
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