2-{[(2-chlorophenyl)methyl]amino}-5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Chemical Structure Depiction of
2-{[(2-chlorophenyl)methyl]amino}-5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 201 mg
Amount:
mg
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Compound characteristics

Compound ID: D298-0063
Compound Name: 2-{[(2-chlorophenyl)methyl]amino}-5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 303.75
Molecular Formula: C14 H14 Cl N5 O
Smiles: CCC1=CC(n2c(N1)nc(NCc1ccccc1[Cl])n2)=O
Stereo: ACHIRAL
logP: 2.649
logD: 2.3569
logSw: -3.4854
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 62.981
InChI Key: LSLBMJLDQLMJEA-UHFFFAOYSA-N
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