ChemSpider 2D Image | 5,7-Bis(benzylamino)-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione | C33H27N5O2

5,7-Bis(benzylamino)-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

  • Molecular FormulaC33H27N5O2
  • Average mass525.600 Da
  • Monoisotopic mass525.216492 Da
  • ChemSpider ID2065828

More details:

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

5,7-Bis(benzylamino)-1,3-diphenylpyrido[2,3-d]pyrimidin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
5,7-Bis(benzylamino)-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione [ACD/IUPAC Name]
5,7-Bis(benzylamino)-1,3-diphénylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1,3-diphenyl-5,7-bis[(phenylmethyl)amino]- [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: 752.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 408.9±35.7 °C
Index of Refraction: 1.726
Molar Refractivity: 156.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19342.83
ACD/KOC (pH 5.5): 40620.57
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19518.69
ACD/KOC (pH 7.4): 40989.88
Polar Surface Area: 78 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 393.3±3.0 cm3

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