ChemSpider 2D Image | N~2~-[7,7-Dimethyl-2-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro-5-quinazolinyl]-N~4~-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine | C22H32N6

N2-[7,7-Dimethyl-2-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro-5-quinazolinyl]-N4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine

  • Molecular FormulaC22H32N6
  • Average mass380.530 Da
  • Monoisotopic mass380.268860 Da
  • ChemSpider ID29517835

More details:

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

5H-Cyclopenta[d]pyrimidine-2,4-diamine, N2-[2-(1,1-dimethylethyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-quinazolinyl]-6,7-dihydro-N4-methyl- [ACD/Index Name]
N2-[7,7-Dimethyl-2-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro-5-chinazolinyl]-N4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2,4-diamin [German] [ACD/IUPAC Name]
N2-[7,7-Dimethyl-2-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro-5-quinazolinyl]-N4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine [ACD/IUPAC Name]
N2-[7,7-Diméthyl-2-(2-méthyl-2-propanyl)-5,6,7,8-tétrahydro-5-quinazolinyl]-N4-méthyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine [French] [ACD/IUPAC Name]
N2-(2-tert-butyl-7,7-dimethyl-5,6,7,8-tetrahydroquinazolin-5-yl)-N4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 567.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.0±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 12.91
ACD/KOC (pH 5.5): 61.87
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 448.93
ACD/KOC (pH 7.4): 2150.70
Polar Surface Area: 76 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 327.7±3.0 cm3

Click to predict properties on the Chemicalize site


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