2-(1H-benzimidazol-2-yl)-3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}prop-2-enenitrile
Available: 183 mg
Amount:
mg
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Compound characteristics

Compound ID: 2038-0139
Compound Name: 2-(1H-benzimidazol-2-yl)-3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}prop-2-enenitrile
Molecular Weight: 403.84
Molecular Formula: C23 H15 Cl F N3 O
Smiles: C(c1c(cccc1[Cl])F)Oc1ccc(/C=C(C#N)/c2nc3ccccc3[nH]2)cc1
Stereo: ACHIRAL
logP: 5.6633
logD: 5.6624
logSw: -6.3131
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 43.542
InChI Key: JLFMUAVKSTZGEK-UHFFFAOYSA-N
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