3-{2-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-[(4-fluorophenyl)methyl]propanamide

Chemical Structure Depiction of
3-{2-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-[(4-fluorophenyl)methyl]propanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V006-5450
Compound Name: 3-{2-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-[(4-fluorophenyl)methyl]propanamide
Molecular Weight: 456.35
Molecular Formula: C24 H20 Cl2 F N3 O
Salt: not_available
Smiles: C(Cn1c2ccccc2nc1Cc1ccc(c(c1)[Cl])[Cl])C(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.7616
logD: 5.7604
logSw: -6.0212
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.322
InChI Key: VLJZCXWLRFTFDN-UHFFFAOYSA-N
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