rel-(5R,7S)-5,7-bis(4-ethylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine

Chemical Structure Depiction of
rel-(5R,7S)-5,7-bis(4-ethylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 6321-0180
Compound Name: rel-(5R,7S)-5,7-bis(4-ethylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Molecular Weight: 332.45
Molecular Formula: C21 H24 N4
Smiles: CCc1ccc(cc1)[C@@H]1C[C@H](c2ccc(CC)cc2)n2c(N1)ncn2
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.2668
logD: 5.2667
logSw: -5.373
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 39.069
InChI Key: NPYGNTLMOAMUAM-PMACEKPBSA-N
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