2-(4-chloro-2-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 4534-3867
Compound Name: 2-(4-chloro-2-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Molecular Weight: 333.77
Molecular Formula: C17 H16 Cl N O4
Smiles: Cc1cc(ccc1OCC(Nc1ccc2c(c1)OCCO2)=O)[Cl]
Stereo: ACHIRAL
logP: 3.5304
logD: 3.5304
logSw: -3.5194
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.525
InChI Key: MGNMJSHKXWEIJZ-UHFFFAOYSA-N
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