ChemSpider 2D Image | 2,4-Diamino-6-[(3,5-dimethoxybenzyl)(methyl)amino]pyrido[2,3-d]pyrimidin-1-ium | C17H21N6O2

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

  • Molecular FormulaC17H21N6O2
  • Average mass341.387 Da
  • Monoisotopic mass341.172058 Da
  • ChemSpider ID21200957

  • Charge - Charge

More details:

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

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

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

Density:
Boiling Point: 657.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.4±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: 1.74
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 19.32
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.62
ACD/KOC (pH 7.4): 194.26
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement