2-[2-(2,4-dichlorophenoxy)acetamido]-N-(4-methoxyphenyl)benzamide

Chemical Structure Depiction of
2-[2-(2,4-dichlorophenoxy)acetamido]-N-(4-methoxyphenyl)benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y502-0143
Compound Name: 2-[2-(2,4-dichlorophenoxy)acetamido]-N-(4-methoxyphenyl)benzamide
Molecular Weight: 445.3
Molecular Formula: C22 H18 Cl2 N2 O4
Smiles: COc1ccc(cc1)NC(c1ccccc1NC(COc1ccc(cc1[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.6061
logD: 4.606
logSw: -4.7755
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.639
InChI Key: DBOPKFOROZTHRA-UHFFFAOYSA-N
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