2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1546
Compound Name: 2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
Molecular Weight: 405.88
Molecular Formula: C23 H20 Cl N3 O2
Smiles: Cc1cc(ccc1[Cl])OCc1nc2ccccc2n1CC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.637
logD: 5.637
logSw: -5.8973
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.52
InChI Key: KOPPOKHXOZHBSZ-UHFFFAOYSA-N
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