3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Chemical Structure Depiction of
3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y501-8865
Compound Name: 3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
Molecular Weight: 443.3
Molecular Formula: C21 H19 Br N2 O4
Smiles: Cc1cc(NC(/C=C\c2ccc(c(COc3ccc(cc3)[Br])c2)OC)=O)no1
Stereo: ACHIRAL
logP: 5.4676
logD: 5.4427
logSw: -5.4811
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.77
InChI Key: ZHTMXCBEYMIWID-UHFFFAOYSA-N
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