2-(1H-benzimidazol-2-yl)-3-{5-chloro-2-[(prop-2-en-1-yl)oxy]phenyl}prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-{5-chloro-2-[(prop-2-en-1-yl)oxy]phenyl}prop-2-enenitrile
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 2237-1928
Compound Name: 2-(1H-benzimidazol-2-yl)-3-{5-chloro-2-[(prop-2-en-1-yl)oxy]phenyl}prop-2-enenitrile
Molecular Weight: 335.79
Molecular Formula: C19 H14 Cl N3 O
Smiles: C=CCOc1ccc(cc1/C=C(C#N)/c1nc2ccccc2[nH]1)[Cl]
Stereo: ACHIRAL
logP: 5.1686
logD: 5.1677
logSw: -5.6521
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 43.819
InChI Key: HRIUICXARFHWKW-UHFFFAOYSA-N
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