ChemSpider 2D Image | 2,4-Diamino-6-({[2-methoxy-5-(trifluoromethyl)phenyl](methyl)amino}methyl)-5-methylpyrido[2,3-d]pyrimidin-1-ium | C18H20F3N6O

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

  • Molecular FormulaC18H20F3N6O
  • Average mass393.386 Da
  • Monoisotopic mass393.164520 Da
  • ChemSpider ID21201012

  • Charge - Charge

More details:

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

2,4-Diamino-6-({[2-methoxy-5-(trifluormethyl)phenyl](methyl)amino}methyl)-5-methylpyrido[2,3-d]pyrimidin-1-ium [German] [ACD/IUPAC Name]
2,4-Diamino-6-({[2-methoxy-5-(trifluoromethyl)phenyl](methyl)amino}methyl)-5-methylpyrido[2,3-d]pyrimidin-1-ium [ACD/IUPAC Name]
2,4-Diamino-6-({[2-méthoxy-5-(trifluorométhyl)phényl](méthyl)amino}méthyl)-5-méthylpyrido[2,3-d]pyrimidin-1-ium [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidinium, 2,4-diamino-6-[[[2-methoxy-5-(trifluoromethyl)phenyl]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: 596.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 28.77
ACD/KOC (pH 5.5): 213.17
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 212.03
ACD/KOC (pH 7.4): 1570.89
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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