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

Chemical Structure Depiction of
2-[(4-methoxyanilino)methyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: D433-0901
Compound Name: 2-[(4-methoxyanilino)methyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 285.3
Molecular Formula: C14 H15 N5 O2
Smiles: CC1=CC(n2c(N1)nc(CNc1ccc(cc1)OC)n2)=O
Stereo: ACHIRAL
logP: 1.3513
logD: -1.0359
logSw: -1.9058
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 69.774
InChI Key: LNDIOHBVPRFUCA-UHFFFAOYSA-N
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