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

Chemical Structure Depiction of
4-fluoro-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: J062-0220
Compound Name: 4-fluoro-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Molecular Weight: 408.39
Molecular Formula: C21 H17 F N4 O4
Smiles: CCCOc1ccc(cc1)C1=NN2C(=NC=C(C2=O)NC(c2ccc(cc2)F)=O)O1
Stereo: ACHIRAL
logP: 2.5918
logD: 0.1774
logSw: -2.9907
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.457
InChI Key: JFVKFOMMOVLYRZ-UHFFFAOYSA-N
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