2-(4-chlorophenoxy)-N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Available: 265 mg
Amount:
mg
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Compound characteristics

Compound ID: F779-0412
Compound Name: 2-(4-chlorophenoxy)-N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Molecular Weight: 419.91
Molecular Formula: C24 H22 Cl N3 O2
Smiles: Cc1ccc2c(c1)nc(CCc1cccc(c1)NC(COc1ccc(cc1)[Cl])=O)[nH]2
Stereo: ACHIRAL
logP: 5.7859
logD: 5.7703
logSw: -5.8975
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.625
InChI Key: BKLATKGLVXQNDZ-UHFFFAOYSA-N
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