3-(4-chlorophenyl)-2-(1-ethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
3-(4-chlorophenyl)-2-(1-ethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Available: 146 mg
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mg
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Compound characteristics

Compound ID: 3643-1791
Compound Name: 3-(4-chlorophenyl)-2-(1-ethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Molecular Weight: 307.78
Molecular Formula: C18 H14 Cl N3
Smiles: CCn1c2ccccc2nc1C(=C\c1ccc(cc1)[Cl])\C#N
Stereo: ACHIRAL
logP: 5.0314
logD: 5.0314
logSw: -5.3649
Hydrogen bond acceptors count: 2
Polar surface area: 26.948
InChI Key: SUOVQCMGRMDDEJ-UHFFFAOYSA-N
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