2-(2-bromophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

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

Compound ID: Y205-4868
Compound Name: 2-(2-bromophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Weight: 311.13
Molecular Formula: C12 H11 Br N2 O3
Smiles: Cc1cc(NC(COc2ccccc2[Br])=O)no1
Stereo: ACHIRAL
logP: 3.0188
logD: 2.9936
logSw: -3.2242
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.497
InChI Key: GAPHAPQTCKYBGJ-UHFFFAOYSA-N
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