2-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Chemical Structure Depiction of
2-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8016-2259
Compound Name: 2-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Molecular Weight: 447.27
Molecular Formula: C21 H16 Cl2 N2 O5
Smiles: C1COc2cc(ccc2O1)NC(COc1ccc(cc1)Oc1c(cc(cn1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 3.9207
logD: 3.9207
logSw: -4.342
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.081
InChI Key: APOPPAWXOJRNHV-UHFFFAOYSA-N
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