2-(1H-benzimidazol-2-yl)-3-{4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl}prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-{4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl}prop-2-enenitrile
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: 3601-0257
Compound Name: 2-(1H-benzimidazol-2-yl)-3-{4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl}prop-2-enenitrile
Molecular Weight: 399.42
Molecular Formula: C24 H18 F N3 O2
Smiles: COc1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)ccc1OCc1ccccc1F
Stereo: ACHIRAL
logP: 4.8669
logD: 4.866
logSw: -4.7113
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.259
InChI Key: UYUHZMZNMSRUPI-UHFFFAOYSA-N
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