N-{5-[2-(4-chlorophenoxy)acetamido]-2-methoxyphenyl}-2-methylbenzamide

Chemical Structure Depiction of
N-{5-[2-(4-chlorophenoxy)acetamido]-2-methoxyphenyl}-2-methylbenzamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: F603-0812
Compound Name: N-{5-[2-(4-chlorophenoxy)acetamido]-2-methoxyphenyl}-2-methylbenzamide
Molecular Weight: 424.88
Molecular Formula: C23 H21 Cl N2 O4
Smiles: Cc1ccccc1C(Nc1cc(ccc1OC)NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.6534
logD: 4.6517
logSw: -4.7969
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.639
InChI Key: RYLOUKQSNLKBGG-UHFFFAOYSA-N
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