ChemSpider 2D Image | 2-Phenyl-6-[2-(3-pyridinyl)-4-quinazolinyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | C26H20N6

2-Phenyl-6-[2-(3-pyridinyl)-4-quinazolinyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

  • Molecular FormulaC26H20N6
  • Average mass416.477 Da
  • Monoisotopic mass416.174957 Da
  • ChemSpider ID30147931

More details:

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

2-Phenyl-6-[2-(3-pyridinyl)-4-chinazolinyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin [German] [ACD/IUPAC Name]
2-Phenyl-6-[2-(3-pyridinyl)-4-quinazolinyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine [ACD/IUPAC Name]
2-Phényl-6-[2-(3-pyridinyl)-4-quinazolinyl]-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidine [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-6-[2-(3-pyridinyl)-4-quinazolinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 501.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.2±30.1 °C
Index of Refraction: 1.695
Molar Refractivity: 123.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 665.13
ACD/KOC (pH 5.5): 3609.76
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 690.92
ACD/KOC (pH 7.4): 3749.78
Polar Surface Area: 68 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site


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