ChemSpider 2D Image | 2,4-Diamino-6-{[(3,4-dimethoxyphenyl)(methyl)amino]methyl}-5-methylpyrido[2,3-d]pyrimidin-1-ium | C18H23N6O2

2,4-Diamino-6-{[(3,4-dimethoxyphenyl)(methyl)amino]methyl}-5-methylpyrido[2,3-d]pyrimidin-1-ium

  • Molecular FormulaC18H23N6O2
  • Average mass355.414 Da
  • Monoisotopic mass355.187714 Da
  • ChemSpider ID21201011

  • Charge - Charge

More details:

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

2,4-Diamino-6-{[(3,4-dimethoxyphenyl)(methyl)amino]methyl}-5-methylpyrido[2,3-d]pyrimidin-1-ium [ACD/IUPAC Name]
2,4-Diamino-6-{[(3,4-dimethoxyphenyl)(methyl)amino]methyl}-5-methylpyrido[2,3-d]pyrimidin-1-ium [German] [ACD/IUPAC Name]
2,4-Diamino-6-{[(3,4-diméthoxyphényl)(méthyl)amino]méthyl}-5-méthylpyrido[2,3-d]pyrimidin-1-ium [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidinium, 2,4-diamino-6-[[(3,4-dimethoxyphenyl)methylamino]methyl]-5-methyl- [ACD/Index Name]

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

Density:
Boiling Point: 638.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 29.29
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.65
ACD/KOC (pH 7.4): 220.43
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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