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

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-{2-[(2,4-dichlorophenyl)methoxy]phenyl}prop-2-enenitrile
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 1809-0046
Compound Name: 2-(1H-benzimidazol-2-yl)-3-{2-[(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])Oc1ccccc1/C=C(C#N)/c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 6.538
logD: 6.5371
logSw: -6.4544
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 43.628
InChI Key: MANRUTXTPFCDCL-UHFFFAOYSA-N
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