3-methyl-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide

Chemical Structure Depiction of
3-methyl-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: J062-0209
Compound Name: 3-methyl-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Molecular Weight: 404.42
Molecular Formula: C22 H20 N4 O4
Smiles: CCCOc1ccc(cc1)C1=NN2C(=NC=C(C2=O)NC(c2cccc(C)c2)=O)O1
Stereo: ACHIRAL
logP: 2.9338
logD: 0.9183
logSw: -3.309
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.457
InChI Key: ZUTBEHDSEBQTTR-UHFFFAOYSA-N
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