1-[2-(4-nitrophenoxy)ethyl]-1H-benzimidazol-2-amine

Chemical Structure Depiction of
1-[2-(4-nitrophenoxy)ethyl]-1H-benzimidazol-2-amine
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 2228-0253
Compound Name: 1-[2-(4-nitrophenoxy)ethyl]-1H-benzimidazol-2-amine
Molecular Weight: 298.3
Molecular Formula: C15 H14 N4 O3
Smiles: C(COc1ccc(cc1)[N+]([O-])=O)n1c2ccccc2nc1N
Stereo: ACHIRAL
logP: 3.2609
logD: 3.2501
logSw: -3.3564
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.706
InChI Key: BBZDRZVOXIIGNA-UHFFFAOYSA-N
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