N-[(1H-benzimidazol-2-yl)methyl]-4-chloro-3-ethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-4-chloro-3-ethoxybenzene-1-sulfonamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8016-4311
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-4-chloro-3-ethoxybenzene-1-sulfonamide
Molecular Weight: 365.84
Molecular Formula: C16 H16 Cl N3 O3 S
Smiles: CCOc1cc(ccc1[Cl])S(NCc1nc2ccccc2[nH]1)(=O)=O
Stereo: ACHIRAL
logP: 3.5159
logD: 3.4895
logSw: -3.7632
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.489
InChI Key: QVGHUQBJAQELTK-UHFFFAOYSA-N
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