N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide

Chemical Structure Depiction of
N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-2929
Compound Name: N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Molecular Weight: 341.84
Molecular Formula: C19 H20 Cl N3 O
Smiles: CCC(NCCc1nc2ccccc2n1Cc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.6527
logD: 3.646
logSw: -3.7319
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.456
InChI Key: GTGVGGGPMOPTFR-UHFFFAOYSA-N
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