2-(benzylamino)-5-[(3,4-dimethylanilino)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Chemical Structure Depiction of
2-(benzylamino)-5-[(3,4-dimethylanilino)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 147 mg
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mg
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Compound characteristics

Compound ID: D412-0040
Compound Name: 2-(benzylamino)-5-[(3,4-dimethylanilino)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 374.44
Molecular Formula: C21 H22 N6 O
Smiles: Cc1ccc(cc1C)NCC1=CC(n2c(N1)nc(NCc1ccccc1)n2)=O
Stereo: ACHIRAL
logP: 3.5473
logD: 3.2609
logSw: -3.6796
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 73.215
InChI Key: WNPABIMOHVVXFM-UHFFFAOYSA-N
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