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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: 3156-0480
Compound Name: 2-(4-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Molecular Weight: 364.19
Molecular Formula: C16 H14 Br N O4
Smiles: C1COc2cc(ccc2O1)NC(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 2.8616
logD: 2.8616
logSw: -3.319
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.438
InChI Key: FMPILGXOAHMYQP-UHFFFAOYSA-N
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