N-{2-chloro-4-[2-(3,4-dimethylphenoxy)acetamido]phenyl}benzamide

Chemical Structure Depiction of
N-{2-chloro-4-[2-(3,4-dimethylphenoxy)acetamido]phenyl}benzamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: Y500-0698
Compound Name: N-{2-chloro-4-[2-(3,4-dimethylphenoxy)acetamido]phenyl}benzamide
Molecular Weight: 408.88
Molecular Formula: C23 H21 Cl N2 O3
Smiles: Cc1ccc(cc1C)OCC(Nc1ccc(c(c1)[Cl])NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.5617
logD: 5.5551
logSw: -5.9745
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.009
InChI Key: PXFSFLPJCXNYKK-UHFFFAOYSA-N
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