N-(4-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide

Chemical Structure Depiction of
N-(4-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8018-4077
Compound Name: N-(4-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Molecular Weight: 381.82
Molecular Formula: C19 H16 Cl N5 O2
Smiles: CCC(Nc1c(c2nc3ccccc3n2Cc2cccc(c2)[Cl])non1)=O
Stereo: ACHIRAL
logP: 4.7984
logD: 4.7855
logSw: -4.7038
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.073
InChI Key: OQNMCOGYYMBWCI-UHFFFAOYSA-N
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