ChemSpider 2D Image | 2,2'-{[6-{2-[(2-Hydroxyethyl)amino]ethoxy}-4,8-di(1-piperidinyl)pyrimido[5,4-d]pyrimidin-2-yl]imino}diethanol | C24H40N8O4

2,2'-{[6-{2-[(2-Hydroxyethyl)amino]ethoxy}-4,8-di(1-piperidinyl)pyrimido[5,4-d]pyrimidin-2-yl]imino}diethanol

  • Molecular FormulaC24H40N8O4
  • Average mass504.626 Da
  • Monoisotopic mass504.317261 Da
  • ChemSpider ID107440878

More details:

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

2,2'-{[6-{2-[(2-Hydroxyethyl)amino]ethoxy}-4,8-di(1-piperidinyl)pyrimido[5,4-d]pyrimidin-2-yl]imino}diethanol [German] [ACD/IUPAC Name]
2,2'-{[6-{2-[(2-Hydroxyethyl)amino]ethoxy}-4,8-di(1-piperidinyl)pyrimido[5,4-d]pyrimidin-2-yl]imino}diethanol [ACD/IUPAC Name]
2,2'-{[6-{2-[(2-Hydroxyéthyl)amino]éthoxy}-4,8-di(1-pipéridinyl)pyrimido[5,4-d]pyrimidin-2-yl]imino}diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[[6-[2-[(2-hydroxyethyl)amino]ethoxy]-4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl]imino]bis- [ACD/Index Name]
60288-38-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 789.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.5±3.0 kJ/mol
Flash Point: 431.5±35.7 °C
Index of Refraction: 1.635
Molar Refractivity: 138.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.83
Polar Surface Area: 143 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 386.8±3.0 cm3

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