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

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

Compound ID: V011-9880
Compound Name: N-cyclopropyl-2-{2-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Molecular Weight: 374.27
Molecular Formula: C19 H17 Cl2 N3 O
Salt: not_available
Smiles: C1CC1NC(Cn1c2ccccc2nc1Cc1ccc(c(c1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 4.597
logD: 4.5873
logSw: -4.6108
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.4
InChI Key: XGNDDLYQHRQKKU-UHFFFAOYSA-N
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