3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

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

Compound ID: 8009-6268
Compound Name: 3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Molecular Weight: 353.81
Molecular Formula: C19 H16 Cl N3 O2
Smiles: CCOc1cc(/C=C(C#N)/c2nc3cc(C)ccc3[nH]2)cc(c1O)[Cl]
Stereo: ACHIRAL
logP: 5.1336
logD: 5.0939
logSw: -5.2375
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 59.004
InChI Key: NRAQXGVIMHRPRC-NTUHNPAUSA-N
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