N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(2-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(2-methoxyphenoxy)acetamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: D357-0335
Compound Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 403.23
Molecular Formula: C18 H15 Br N2 O4
Smiles: [H]N(C(COc1ccccc1OC)=O)c1cc(c2ccc(cc2)[Br])no1
Stereo: ACHIRAL
logP: 4.3058
logD: 4.3057
logSw: -4.4356
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.613
InChI Key: KAFJNARVOZQQFS-UHFFFAOYSA-N
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