2-(1H-benzimidazol-2-yl)-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}prop-2-enenitrile
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8007-9005
Compound Name: 2-(1H-benzimidazol-2-yl)-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}prop-2-enenitrile
Molecular Weight: 420.3
Molecular Formula: C23 H15 Cl2 N3 O
Smiles: C(c1ccc(cc1[Cl])[Cl])Oc1ccc(/C=C(C#N)/c2nc3ccccc3[nH]2)cc1
Stereo: ACHIRAL
logP: 6.291
logD: 6.2901
logSw: -6.5049
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 43.542
InChI Key: HBVNTKYIGWHEJL-UHFFFAOYSA-N
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