methyl 2-(2-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}acetamido)benzoate

Chemical Structure Depiction of
methyl 2-(2-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}acetamido)benzoate
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8016-2603
Compound Name: methyl 2-(2-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}acetamido)benzoate
Molecular Weight: 447.27
Molecular Formula: C21 H16 Cl2 N2 O5
Smiles: COC(c1ccccc1NC(COc1ccc(cc1)Oc1c(cc(cn1)[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.6727
logD: 4.6542
logSw: -4.8329
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.734
InChI Key: HLPJTTLVRNGTQI-UHFFFAOYSA-N
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