3-(2-chlorophenyl)-2-(1-ethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
3-(2-chlorophenyl)-2-(1-ethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: 3643-1787
Compound Name: 3-(2-chlorophenyl)-2-(1-ethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Molecular Weight: 307.78
Molecular Formula: C18 H14 Cl N3
Smiles: CCn1c2ccccc2nc1C(=C\c1ccccc1[Cl])\C#N
Stereo: ACHIRAL
logP: 4.8536
logD: 4.8536
logSw: -4.9863
Hydrogen bond acceptors count: 2
Polar surface area: 26.948
InChI Key: TWZWDJLAUIGVPN-UHFFFAOYSA-N
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