2-(1H-benzimidazol-2-yl)-3-[1-phenyl-3-(3-propoxyphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[1-phenyl-3-(3-propoxyphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y070-2057
Compound Name: 2-(1H-benzimidazol-2-yl)-3-[1-phenyl-3-(3-propoxyphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile
Molecular Weight: 445.52
Molecular Formula: C28 H23 N5 O
Smiles: CCCOc1cccc(c1)c1c(\C=C(C#N)/c2nc3ccccc3[nH]2)cn(c2ccccc2)n1
Stereo: ACHIRAL
logP: 6.1974
logD: 6.1959
logSw: -5.6146
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 58.364
InChI Key: ZYWDLORWHPCAIG-UHFFFAOYSA-N
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