N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-difluorobenzamide

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-difluorobenzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F780-6489
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-difluorobenzamide
Molecular Weight: 377.39
Molecular Formula: C22 H17 F2 N3 O
Smiles: C(Cc1nc2ccccc2[nH]1)c1ccccc1NC(c1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 5.2444
logD: 5.1809
logSw: -5.3902
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.642
InChI Key: BHYMNWPDDHNJFB-UHFFFAOYSA-N
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