3-(3-bromophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
3-(3-bromophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-2705
Compound Name: 3-(3-bromophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Molecular Weight: 338.2
Molecular Formula: C17 H12 Br N3
Smiles: Cc1ccc2c(c1)[nH]c(/C(=C/c1cccc(c1)[Br])C#N)n2
Stereo: ACHIRAL
logP: 4.9475
logD: 4.9456
logSw: -4.7348
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 36.314
InChI Key: RSDYOMOMXMUPLV-UHFFFAOYSA-N
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