N-[(1H-benzimidazol-2-yl)methyl]-4-ethoxy-3-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-4-ethoxy-3-methylbenzene-1-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8016-4310
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-4-ethoxy-3-methylbenzene-1-sulfonamide
Molecular Weight: 345.42
Molecular Formula: C17 H19 N3 O3 S
Smiles: CCOc1ccc(cc1C)S(NCc1nc2ccccc2[nH]1)(=O)=O
Stereo: ACHIRAL
logP: 3.5128
logD: 3.4928
logSw: -3.7508
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.489
InChI Key: GCEHYAXELZCQIO-UHFFFAOYSA-N
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