2-{[(3-bromophenyl)methyl]amino}-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Chemical Structure Depiction of
2-{[(3-bromophenyl)methyl]amino}-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: D043-0080
Compound Name: 2-{[(3-bromophenyl)methyl]amino}-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 348.2
Molecular Formula: C14 H14 Br N5 O
Smiles: CC1=C(C)Nc2nc(NCc3cccc(c3)[Br])nn2C1=O
Stereo: ACHIRAL
logP: 2.5815
logD: 2.4893
logSw: -2.9475
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 61.892
InChI Key: ZBGZACIBFBRFNK-UHFFFAOYSA-N
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