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

Chemical Structure Depiction of
2-(2-bromo-4-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 4260-0882
Compound Name: 2-(2-bromo-4-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Molecular Weight: 378.22
Molecular Formula: C17 H16 Br N O4
Smiles: Cc1ccc(c(c1)[Br])OCC(Nc1ccc2c(c1)OCCO2)=O
Stereo: ACHIRAL
logP: 3.0469
logD: 3.0468
logSw: -3.1106
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.525
InChI Key: SQQZBICGIZLLQS-UHFFFAOYSA-N
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