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

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

Compound ID: L266-0477
Compound Name: N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-cyanobenzene-1-sulfonamide
Molecular Weight: 402.47
Molecular Formula: C22 H18 N4 O2 S
Smiles: [H]C(Cc1cccc(c1)NS(c1cccc(C#N)c1)(=O)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.154
logD: 4.1185
logSw: -4.4497
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 77.954
InChI Key: LTKSBKDZNUEUQE-UHFFFAOYSA-N
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