2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile

Chemical Structure Depiction of
2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-2195
Compound Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile
Molecular Weight: 370.37
Molecular Formula: C21 H14 N4 O3
Smiles: Cc1ccc2c(c1)[nH]c(/C(=C/c1ccc(c3cccc(c3)[N+]([O-])=O)o1)C#N)n2
Stereo: ACHIRAL
logP: 5.2052
logD: 5.2039
logSw: -5.2123
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 77.266
InChI Key: QFTJMDXQIISZOP-UHFFFAOYSA-N
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