2-methoxyethyl 4-[2-(2-chlorophenoxy)acetamido]benzoate

Chemical Structure Depiction of
2-methoxyethyl 4-[2-(2-chlorophenoxy)acetamido]benzoate
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 2279-3707
Compound Name: 2-methoxyethyl 4-[2-(2-chlorophenoxy)acetamido]benzoate
Molecular Weight: 363.8
Molecular Formula: C18 H18 Cl N O5
Smiles: COCCOC(c1ccc(cc1)NC(COc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.127
logD: 3.1269
logSw: -3.401
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.092
InChI Key: OMVDXVUSTXZUNV-UHFFFAOYSA-N
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