ChemSpider 2D Image | 5,7-Dimethyl-N-[1-(2-methyl-5,6,7,8-tetrahydro-4-quinazolinyl)-4-piperidinyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | C22H28N8O

5,7-Dimethyl-N-[1-(2-methyl-5,6,7,8-tetrahydro-4-quinazolinyl)-4-piperidinyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC22H28N8O
  • Average mass420.511 Da
  • Monoisotopic mass420.238617 Da
  • ChemSpider ID35007847

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxamide, 5,7-dimethyl-N-[1-(5,6,7,8-tetrahydro-2-methyl-4-quinazolinyl)-4-piperidinyl]- [ACD/Index Name]
5,7-Dimethyl-N-[1-(2-methyl-5,6,7,8-tetrahydro-4-chinazolinyl)-4-piperidinyl][1,2,4]triazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
5,7-Dimethyl-N-[1-(2-methyl-5,6,7,8-tetrahydro-4-quinazolinyl)-4-piperidinyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
5,7-Diméthyl-N-[1-(2-méthyl-5,6,7,8-tétrahydro-4-quinazolinyl)-4-pipéridinyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
2034596-20-6 [RN]
5,7-dimethyl-N-(1-(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
5,7-dimethyl-N-[1-(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.752
Molar Refractivity: 117.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.71
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 21.53
Polar Surface Area: 101 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 288.4±7.0 cm3

Click to predict properties on the Chemicalize site


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