rel-(5R,7S)-5-(4-bromophenyl)-7-(3-methylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Chemical Structure Depiction of
rel-(5R,7S)-5-(4-bromophenyl)-7-(3-methylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 6321-0416
Compound Name: rel-(5R,7S)-5-(4-bromophenyl)-7-(3-methylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Molecular Weight: 384.28
Molecular Formula: C18 H18 Br N5
Smiles: Cc1cccc(c1)[C@H]1C[C@@H](c2ccc(cc2)[Br])Nc2nc(N)nn12
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.465
logD: 4.3783
logSw: -4.4702
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 58.594
InChI Key: LZKWKNUVIIOLJU-HZPDHXFCSA-N
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