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

Chemical Structure Depiction of
2-(benzylamino)-5-[(4-methoxyanilino)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 117 mg
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mg
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Compound characteristics

Compound ID: D412-0042
Compound Name: 2-(benzylamino)-5-[(4-methoxyanilino)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 376.42
Molecular Formula: C20 H20 N6 O2
Smiles: COc1ccc(cc1)NCC1=CC(n2c(N1)nc(NCc1ccccc1)n2)=O
Stereo: ACHIRAL
logP: 2.6699
logD: 2.3834
logSw: -3.1655
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 80.759
InChI Key: KZUZNESKDYFTKR-UHFFFAOYSA-N
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