2-(1-methyl-5-nitro-1H-benzimidazol-2-yl)ethan-1-amine

Chemical Structure Depiction of
2-(1-methyl-5-nitro-1H-benzimidazol-2-yl)ethan-1-amine
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-5446
Compound Name: 2-(1-methyl-5-nitro-1H-benzimidazol-2-yl)ethan-1-amine
Molecular Weight: 220.23
Molecular Formula: C10 H12 N4 O2
Smiles: Cn1c2ccc(cc2nc1CCN)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.7035
logD: -1.0227
logSw: -1.7586
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.762
InChI Key: RJBVJUGPTJLDHO-UHFFFAOYSA-N
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