2-(1H-benzimidazol-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile
Available: 157 mg
Amount:
mg
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Compound characteristics

Compound ID: 2381-1038
Compound Name: 2-(1H-benzimidazol-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile
Molecular Weight: 356.34
Molecular Formula: C20 H12 N4 O3
Smiles: C(=C(C#N)/c1nc2ccccc2[nH]1)\c1ccc(c2cccc(c2)[N+]([O-])=O)o1
Stereo: ACHIRAL
logP: 4.6922
logD: 4.6916
logSw: -4.8703
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 77.266
InChI Key: LCRVJVPACJHKOC-UHFFFAOYSA-N
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