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

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

Compound ID: 8004-6474
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-(4-bromophenoxy)acetamide
Molecular Weight: 350.17
Molecular Formula: C15 H12 Br N O4
Smiles: C(C(Nc1ccc2c(c1)OCO2)=O)Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 3.7221
logD: 3.7221
logSw: -4.1251
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.731
InChI Key: VMACQVHPPHFAOQ-UHFFFAOYSA-N
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