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

Chemical Structure Depiction of
N-{5-[2-(4-chlorophenoxy)acetamido]-2-methoxyphenyl}-4-methoxybenzamide
Available: 118 mg
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mg
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Compound characteristics

Compound ID: F603-0692
Compound Name: N-{5-[2-(4-chlorophenoxy)acetamido]-2-methoxyphenyl}-4-methoxybenzamide
Molecular Weight: 440.88
Molecular Formula: C23 H21 Cl N2 O5
Smiles: COc1ccc(cc1)C(Nc1cc(ccc1OC)NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.4168
logD: 4.4166
logSw: -4.5947
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.183
InChI Key: OOXUUIMNIBBIEF-UHFFFAOYSA-N
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