N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(2-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(2-methylphenoxy)acetamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: D344-0311
Compound Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(2-methylphenoxy)acetamide
Molecular Weight: 391.86
Molecular Formula: C22 H18 Cl N3 O2
Smiles: Cc1ccccc1OCC(Nc1ccc(c(c1)c1nc2ccccc2[nH]1)[Cl])=O
Stereo: ACHIRAL
logP: 5.3552
logD: 5.3547
logSw: -5.8847
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.722
InChI Key: NZTNBENONAUXBR-UHFFFAOYSA-N
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