2-(5-methyl-1H-benzimidazol-2-yl)-3-(2,4,6-tribromo-3-hydroxyphenyl)prop-2-enenitrile

Chemical Structure Depiction of
2-(5-methyl-1H-benzimidazol-2-yl)-3-(2,4,6-tribromo-3-hydroxyphenyl)prop-2-enenitrile
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8008-2676
Compound Name: 2-(5-methyl-1H-benzimidazol-2-yl)-3-(2,4,6-tribromo-3-hydroxyphenyl)prop-2-enenitrile
Molecular Weight: 512
Molecular Formula: C17 H10 Br3 N3 O
Smiles: Cc1ccc2c(c1)nc(/C(=C/c1c(cc(c(c1[Br])O)[Br])[Br])C#N)[nH]2
Stereo: ACHIRAL
logP: 6.0094
logD: 4.5652
logSw: -5.5242
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 51.793
InChI Key: JYVXDCMTHPEICW-UHFFFAOYSA-N
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