ChemSpider 2D Image | 4-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-quinazolinamine | C31H36N4O6

4-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-quinazolinamine

  • Molecular FormulaC31H36N4O6
  • Average mass560.641 Da
  • Monoisotopic mass560.263489 Da
  • ChemSpider ID170554

More details:

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

2-Quinazolinamine, 4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy- [ACD/Index Name]
4-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isochinolinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-chinazolinamin [German] [ACD/IUPAC Name]
4-(6,7-Diméthoxy-3,4-dihydro-2(1H)-isoquinoléinyl)-N-[2-(3,4-diméthoxyphényl)éthyl]-6,7-diméthoxy-2-quinazolinamine [French] [ACD/IUPAC Name]
4-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-quinazolinamine [ACD/IUPAC Name]
142715-48-8 [RN]
142716-85-6 [RN]
2-Quinazolinamine, 4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-6,7-dimethoxy-
2-Quinazolinamine,4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-
4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxyquinazolin-2-amine

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

CP 100356 [DBID]
CP-100356 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 741.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 402.5±35.7 °C
Index of Refraction: 1.621
Molar Refractivity: 159.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 6.35
ACD/KOC (pH 5.5): 33.17
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 223.67
ACD/KOC (pH 7.4): 1167.69
Polar Surface Area: 96 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 452.8±3.0 cm3

Click to predict properties on the Chemicalize site


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