N-[4,5-bis(4-methoxyphenyl)-1,2-oxazol-3-yl]acetamide

Chemical Structure Depiction of
N-[4,5-bis(4-methoxyphenyl)-1,2-oxazol-3-yl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8020-7690
Compound Name: N-[4,5-bis(4-methoxyphenyl)-1,2-oxazol-3-yl]acetamide
Molecular Weight: 338.36
Molecular Formula: C19 H18 N2 O4
Smiles: CC(Nc1c(c2ccc(cc2)OC)c(c2ccc(cc2)OC)on1)=O
Stereo: ACHIRAL
logP: 3.7774
logD: 3.7774
logSw: -4.3463
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.724
InChI Key: RNFLJMBSMXQCBE-UHFFFAOYSA-N
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