5-{[4-(4-bromobenzamido)phenoxy]methyl}-N-methyl-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
5-{[4-(4-bromobenzamido)phenoxy]methyl}-N-methyl-1,2-oxazole-3-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L422-0766
Compound Name: 5-{[4-(4-bromobenzamido)phenoxy]methyl}-N-methyl-1,2-oxazole-3-carboxamide
Molecular Weight: 430.26
Molecular Formula: C19 H16 Br N3 O4
Smiles: CNC(c1cc(COc2ccc(cc2)NC(c2ccc(cc2)[Br])=O)on1)=O
Stereo: ACHIRAL
logP: 3.4312
logD: 3.43
logSw: -3.6979
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.37
InChI Key: NUTJKANUBBZSKG-UHFFFAOYSA-N
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