ChemSpider 2D Image | N-(4,6-Dimethyl-2-pyrimidinyl)-5,6-dihydro[1,2,4]triazolo[1,5-c]quinazolin-2-amine | C15H15N7

N-(4,6-Dimethyl-2-pyrimidinyl)-5,6-dihydro[1,2,4]triazolo[1,5-c]quinazolin-2-amine

  • Molecular FormulaC15H15N7
  • Average mass293.327 Da
  • Monoisotopic mass293.138885 Da
  • ChemSpider ID23476673

More details:

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

[1,2,4]Triazolo[1,5-c]quinazolin-2-amine, N-(4,6-dimethyl-2-pyrimidinyl)-5,6-dihydro- [ACD/Index Name]
N-(4,6-Dimethyl-2-pyrimidinyl)-5,6-dihydro[1,2,4]triazolo[1,5-c]chinazolin-2-amin [German] [ACD/IUPAC Name]
N-(4,6-Dimethyl-2-pyrimidinyl)-5,6-dihydro[1,2,4]triazolo[1,5-c]quinazolin-2-amine [ACD/IUPAC Name]
N-(4,6-Diméthyl-2-pyrimidinyl)-5,6-dihydro[1,2,4]triazolo[1,5-c]quinazolin-2-amine [French] [ACD/IUPAC Name]
N-(4,6-dimethylpyrimidin-2-yl)-5,6-dihydro[1,2,4]triazolo[1,5-c]quinazolin-2-amine
(5,6-Dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-(4,6-dimethyl-pyrimidin-2-yl)-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 600.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.0±34.3 °C
Index of Refraction: 1.787
Molar Refractivity: 83.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.83
ACD/KOC (pH 5.5): 520.95
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.84
ACD/KOC (pH 7.4): 521.01
Polar Surface Area: 81 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 197.4±7.0 cm3

Click to predict properties on the Chemicalize site


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