ChemSpider 2D Image | 5-[4-(Benzyloxy)phenyl]-7-(3,4-dimethoxyphenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione | C30H27N3O5

5-[4-(Benzyloxy)phenyl]-7-(3,4-dimethoxyphenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

  • Molecular FormulaC30H27N3O5
  • Average mass509.552 Da
  • Monoisotopic mass509.195068 Da
  • ChemSpider ID1846199

More details:

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

5-[4-(Benzyloxy)phenyl]-7-(3,4-dimethoxyphenyl)-1,3-dimethylpyrido[2,3-d]pyrimidin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
5-[4-(Benzyloxy)phenyl]-7-(3,4-dimethoxyphenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione [ACD/IUPAC Name]
5-[4-(Benzyloxy)phényl]-7-(3,4-diméthoxyphényl)-1,3-diméthylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 7-(3,4-dimethoxyphenyl)-1,3-dimethyl-5-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 689.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 370.9±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 142.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3548.64
ACD/KOC (pH 5.5): 12097.54
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3549.54
ACD/KOC (pH 7.4): 12100.59
Polar Surface Area: 81 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 407.9±3.0 cm3

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