3-[1-(2-hydroxyethyl)-5-nitro-1H-benzimidazol-2-yl]propan-1-ol

Chemical Structure Depiction of
3-[1-(2-hydroxyethyl)-5-nitro-1H-benzimidazol-2-yl]propan-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3769-2014
Compound Name: 3-[1-(2-hydroxyethyl)-5-nitro-1H-benzimidazol-2-yl]propan-1-ol
Molecular Weight: 265.27
Molecular Formula: C12 H15 N3 O4
Smiles: C(Cc1nc2cc(ccc2n1CCO)[N+]([O-])=O)CO
Stereo: ACHIRAL
logP: 0.8742
logD: 0.8742
logSw: -1.5627
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.086
InChI Key: BKKJFQQLJZWFDX-UHFFFAOYSA-N
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