2-(5-methyl-1H-benzimidazol-2-yl)-3-(2,4,5-trimethylphenyl)prop-2-enenitrile

Chemical Structure Depiction of
2-(5-methyl-1H-benzimidazol-2-yl)-3-(2,4,5-trimethylphenyl)prop-2-enenitrile
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-5886
Compound Name: 2-(5-methyl-1H-benzimidazol-2-yl)-3-(2,4,5-trimethylphenyl)prop-2-enenitrile
Molecular Weight: 301.39
Molecular Formula: C20 H19 N3
Smiles: Cc1ccc2c(c1)nc(/C(=C/c1cc(C)c(C)cc1C)C#N)[nH]2
Stereo: ACHIRAL
logP: 5.4625
logD: 5.4621
logSw: -5.5507
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 36.314
InChI Key: FMEUVILWPUQDRG-UHFFFAOYSA-N
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