4-[2-(4-chloro-3-methylphenoxy)acetamido]-N-(naphthalen-1-yl)benzamide

Chemical Structure Depiction of
4-[2-(4-chloro-3-methylphenoxy)acetamido]-N-(naphthalen-1-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 2810-3818
Compound Name: 4-[2-(4-chloro-3-methylphenoxy)acetamido]-N-(naphthalen-1-yl)benzamide
Molecular Weight: 444.92
Molecular Formula: C26 H21 Cl N2 O3
Smiles: Cc1cc(ccc1[Cl])OCC(Nc1ccc(cc1)C(Nc1cccc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 5.9328
logD: 5.9322
logSw: -6.3851
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.737
InChI Key: JGXMBKAENCMKAP-UHFFFAOYSA-N
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