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

Chemical Structure Depiction of
5-{[4-(2-methoxybenzamido)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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Compound characteristics

Compound ID: L422-0781
Compound Name: 5-{[4-(2-methoxybenzamido)phenoxy]methyl}-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
Molecular Weight: 407.42
Molecular Formula: C22 H21 N3 O5
Smiles: COc1ccccc1C(Nc1ccc(cc1)OCc1cc(C(NCC=C)=O)no1)=O
Stereo: ACHIRAL
logP: 2.9443
logD: 2.9416
logSw: -3.7608
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.691
InChI Key: WEEOTTASURBWAI-UHFFFAOYSA-N
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