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

Chemical Structure Depiction of
5-{[4-(4-bromobenzamido)phenoxy]methyl}-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: L422-0759
Compound Name: 5-{[4-(4-bromobenzamido)phenoxy]methyl}-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
Molecular Weight: 456.29
Molecular Formula: C21 H18 Br N3 O4
Smiles: C=CCNC(c1cc(COc2ccc(cc2)NC(c2ccc(cc2)[Br])=O)on1)=O
Stereo: ACHIRAL
logP: 3.9531
logD: 3.9519
logSw: -4.2115
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.061
InChI Key: OJAZYRJNWPOLIJ-UHFFFAOYSA-N
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