methyl 3-[2-(2-chlorophenoxy)acetamido]-4-methylbenzoate

Chemical Structure Depiction of
methyl 3-[2-(2-chlorophenoxy)acetamido]-4-methylbenzoate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y206-8168
Compound Name: methyl 3-[2-(2-chlorophenoxy)acetamido]-4-methylbenzoate
Molecular Weight: 333.77
Molecular Formula: C17 H16 Cl N O4
Smiles: Cc1ccc(cc1NC(COc1ccccc1[Cl])=O)C(=O)OC
Stereo: ACHIRAL
logP: 3.5024
logD: 3.5024
logSw: -3.7071
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.178
InChI Key: FYWYRDIIDBLDLF-UHFFFAOYSA-N
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