2-{[(3-bromophenyl)methyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Chemical Structure Depiction of
2-{[(3-bromophenyl)methyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: D043-0052
Compound Name: 2-{[(3-bromophenyl)methyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 334.17
Molecular Formula: C13 H12 Br N5 O
Smiles: CC1=CC(n2c(N1)nc(NCc1cccc(c1)[Br])n2)=O
Stereo: ACHIRAL
logP: 2.058
logD: 1.8715
logSw: -2.7535
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 62.374
InChI Key: LBKOKPSAJBPYIQ-UHFFFAOYSA-N
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