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

Chemical Structure Depiction of
5-[(2,4-dimethoxyanilino)methyl]-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 112 mg
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mg
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Compound characteristics

Compound ID: D351-0042
Compound Name: 5-[(2,4-dimethoxyanilino)methyl]-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 377.4
Molecular Formula: C20 H19 N5 O3
Smiles: COc1ccc(c(c1)OC)NCC1=CC(n2c(N1)nc(c1ccccc1)n2)=O
Stereo: ACHIRAL
logP: 2.9992
logD: 2.7928
logSw: -3.5937
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 76.051
InChI Key: UZAMQGIUBSWBQM-UHFFFAOYSA-N
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