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

Chemical Structure Depiction of
5-(anilinomethyl)-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: D351-0026
Compound Name: 5-(anilinomethyl)-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 317.35
Molecular Formula: C18 H15 N5 O
Smiles: C(C1=CC(n2c(N1)nc(c1ccccc1)n2)=O)Nc1ccccc1
Stereo: ACHIRAL
logP: 2.9732
logD: 2.7701
logSw: -3.4005
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 61.575
InChI Key: SNIASNWXQKLMMC-UHFFFAOYSA-N
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