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

Chemical Structure Depiction of
2-(3-bromophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: Y200-4514
Compound Name: 2-(3-bromophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Weight: 311.13
Molecular Formula: C12 H11 Br N2 O3
Smiles: Cc1cc(NC(COc2cccc(c2)[Br])=O)no1
Stereo: ACHIRAL
logP: 3.1957
logD: 3.1705
logSw: -3.29
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.411
InChI Key: NUQHUIMABXOUKG-UHFFFAOYSA-N
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