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

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-bromophenoxy)acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y511-0681
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-bromophenoxy)acetamide
Molecular Weight: 364.19
Molecular Formula: C16 H14 Br N O4
Smiles: C(c1ccc2c(c1)OCO2)NC(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.326
logD: 3.326
logSw: -3.402
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.05
InChI Key: MVUKOYWQKJAROB-UHFFFAOYSA-N
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