ChemSpider 2D Image | 2,4-Diamino-6-(2,5-dimethoxybenzyl)-5-methylpyrido[2,3-d]pyrimidin-1-ium | C17H20N5O2

2,4-Diamino-6-(2,5-dimethoxybenzyl)-5-methylpyrido[2,3-d]pyrimidin-1-ium

  • Molecular FormulaC17H20N5O2
  • Average mass326.372 Da
  • Monoisotopic mass326.161163 Da
  • ChemSpider ID21200781

  • Charge - Charge

More details:

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

2,4-Diamino-6-(2,5-dimethoxybenzyl)-5-methylpyrido[2,3-d]pyrimidin-1-ium [ACD/IUPAC Name]
2,4-Diamino-6-(2,5-dimethoxybenzyl)-5-methylpyrido[2,3-d]pyrimidin-1-ium [German] [ACD/IUPAC Name]
2,4-Diamino-6-(2,5-diméthoxybenzyl)-5-méthylpyrido[2,3-d]pyrimidin-1-ium [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidinium, 2,4-diamino-6-[(2,5-dimethoxyphenyl)methyl]-5-methyl- [ACD/Index Name]

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

Density:
Boiling Point: 603.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 3.95
ACD/KOC (pH 5.5): 49.14
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 33.74
ACD/KOC (pH 7.4): 419.43
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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