ChemSpider 2D Image | 2,6-Bis(2,3-dimethoxypropoxy)-4,8-di(1-piperidinyl)pyrimido[5,4-d]pyrimidine | C26H42N6O6

2,6-Bis(2,3-dimethoxypropoxy)-4,8-di(1-piperidinyl)pyrimido[5,4-d]pyrimidine

  • Molecular FormulaC26H42N6O6
  • Average mass534.648 Da
  • Monoisotopic mass534.316589 Da
  • ChemSpider ID8004294

More details:

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

2,6-Bis(2,3-dimethoxypropoxy)-4,8-di(1-piperidinyl)pyrimido[5,4-d]pyrimidin [German] [ACD/IUPAC Name]
2,6-Bis(2,3-dimethoxypropoxy)-4,8-di(1-piperidinyl)pyrimido[5,4-d]pyrimidine [ACD/IUPAC Name]
2,6-Bis(2,3-diméthoxypropoxy)-4,8-di(1-pipéridinyl)pyrimido[5,4-d]pyrimidine [French] [ACD/IUPAC Name]
2,6-bis(2,3-dimethoxypropoxy)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine
Pyrimido[5,4-d]pyrimidine, 2,6-bis(2,3-dimethoxypropoxy)-4,8-di-1-piperidinyl- [ACD/Index Name]
2,6-Bis-(2,3-dimethoxy-propoxy)-4,8-di-piperidin-1-yl-pyrimido[5,4-d]pyrimidine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL360462/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 687.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.4±34.3 °C
Index of Refraction: 1.554
Molar Refractivity: 143.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 35.99
ACD/KOC (pH 5.5): 442.88
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.77
ACD/KOC (pH 7.4): 476.99
Polar Surface Area: 113 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 447.2±3.0 cm3

Click to predict properties on the Chemicalize site


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