N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-chlorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-chlorobenzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L266-0408
Compound Name: N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-chlorobenzene-1-sulfonamide
Molecular Weight: 411.91
Molecular Formula: C21 H18 Cl N3 O2 S
Smiles: [H]C(Cc1cccc(c1)NS(c1ccc(cc1)[Cl])(=O)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 5.2041
logD: 5.1527
logSw: -5.7685
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.898
InChI Key: OCKXQDVIYTYEOV-UHFFFAOYSA-N
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