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

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-chloro-4-methoxybenzene-1-sulfonamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: L265-2908
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-chloro-4-methoxybenzene-1-sulfonamide
Molecular Weight: 441.93
Molecular Formula: C22 H20 Cl N3 O3 S
Smiles: [H]n1c2ccccc2nc1CCc1ccccc1NS(c1ccc(c(c1)[Cl])OC)(=O)=O
Stereo: ACHIRAL
logP: 4.9312
logD: 4.8699
logSw: -4.9987
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.831
InChI Key: GSIGRQZKKOSEGR-UHFFFAOYSA-N
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