ChemSpider 2D Image | 4-Methyl-3-{[6-(4-methyl-1-piperazinyl)pyrimido[5,4-d]pyrimidin-4-yl]amino}-N-phenylbenzamide | C25H26N8O

4-Methyl-3-{[6-(4-methyl-1-piperazinyl)pyrimido[5,4-d]pyrimidin-4-yl]amino}-N-phenylbenzamide

  • Molecular FormulaC25H26N8O
  • Average mass454.527 Da
  • Monoisotopic mass454.222961 Da
  • ChemSpider ID58936405

More details:

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

4-Methyl-3-{[6-(4-methyl-1-piperazinyl)pyrimido[5,4-d]pyrimidin-4-yl]amino}-N-phenylbenzamid [German] [ACD/IUPAC Name]
4-Methyl-3-{[6-(4-methyl-1-piperazinyl)pyrimido[5,4-d]pyrimidin-4-yl]amino}-N-phenylbenzamide [ACD/IUPAC Name]
4-Méthyl-3-{[6-(4-méthyl-1-pipérazinyl)pyrimido[5,4-d]pyrimidin-4-yl]amino}-N-phénylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methyl-3-[[6-(4-methyl-1-piperazinyl)pyrimido[5,4-d]pyrimidin-4-yl]amino]-N-phenyl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 133.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 38.79
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 115.66
ACD/KOC (pH 7.4): 940.83
Polar Surface Area: 99 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 341.0±3.0 cm3

Click to predict properties on the Chemicalize site


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