2-(1H-benzimidazol-2-yl)-3-[5-(3-methyl-4-nitrophenyl)furan-2-yl]prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[5-(3-methyl-4-nitrophenyl)furan-2-yl]prop-2-enenitrile
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-6973
Compound Name: 2-(1H-benzimidazol-2-yl)-3-[5-(3-methyl-4-nitrophenyl)furan-2-yl]prop-2-enenitrile
Molecular Weight: 370.37
Molecular Formula: C21 H14 N4 O3
Smiles: Cc1cc(ccc1[N+]([O-])=O)c1ccc(/C=C(C#N)/c2nc3ccccc3[nH]2)o1
Stereo: ACHIRAL
logP: 5.1646
logD: 5.164
logSw: -5.1451
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 76.965
InChI Key: YDIYHRFMRJRUQQ-UHFFFAOYSA-N
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