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

Chemical Structure Depiction of
2-(benzylamino)-5-[(2-fluoroanilino)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: D412-0029
Compound Name: 2-(benzylamino)-5-[(2-fluoroanilino)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 364.38
Molecular Formula: C19 H17 F N6 O
Smiles: C(C1=CC(n2c(N1)nc(NCc1ccccc1)n2)=O)Nc1ccccc1F
Stereo: ACHIRAL
logP: 2.7197
logD: 2.4339
logSw: -3.1028
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 72.518
InChI Key: LDVXTDONFFTUIZ-UHFFFAOYSA-N
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