3-chloro-4-methoxy-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3-chloro-4-methoxy-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide
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Compound characteristics

Compound ID: F485-0553
Compound Name: 3-chloro-4-methoxy-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 441.93
Molecular Formula: C22 H20 Cl N3 O3 S
Smiles: COc1ccc(cc1[Cl])S(NCCn1c2ccccc2nc1c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.1213
logD: 5.1189
logSw: -5.7564
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.376
InChI Key: ZTLVZAFDPLLCOL-UHFFFAOYSA-N
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