2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(2,4-dichlorophenyl)acetamide

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(2,4-dichlorophenyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y031-2711
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(2,4-dichlorophenyl)acetamide
Molecular Weight: 340.16
Molecular Formula: C15 H11 Cl2 N O4
Smiles: C(C(Nc1ccc(cc1[Cl])[Cl])=O)Oc1ccc2c(c1)OCO2
Stereo: ACHIRAL
logP: 3.7327
logD: 3.7215
logSw: -3.8648
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.033
InChI Key: BUWWAEQDVXKQFH-UHFFFAOYSA-N
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