5-[(2-fluorophenoxy)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Chemical Structure Depiction of
5-[(2-fluorophenoxy)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5629
Compound Name: 5-[(2-fluorophenoxy)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 260.22
Molecular Formula: C12 H9 F N4 O2
Smiles: C(C1=CC(n2c(N1)ncn2)=O)Oc1ccccc1F
Stereo: ACHIRAL
logP: 1.2122
logD: -0.1549
logSw: -1.9609
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.867
InChI Key: BZVAZNASIOOEJQ-UHFFFAOYSA-N
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