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

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enenitrile
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8007-2416
Compound Name: 2-(1H-benzimidazol-2-yl)-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enenitrile
Molecular Weight: 380.23
Molecular Formula: C20 H11 Cl2 N3 O
Smiles: C(=C(C#N)/c1nc2ccccc2[nH]1)\c1ccc(c2cccc(c2[Cl])[Cl])o1
Stereo: ACHIRAL
logP: 5.9305
logD: 5.9299
logSw: -6.599
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 43.884
InChI Key: APFPNZUYGYATPB-UHFFFAOYSA-N
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