Found 1 result

Search term: RYXUPKGYPPPMSC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N~6~-Methyl-N~6~-(3,4,5-trifluorophenyl)pyrido[2,3-d]pyrimidine-2,4,6-triamine | C14H11F3N6

N6-Methyl-N6-(3,4,5-trifluorophenyl)pyrido[2,3-d]pyrimidine-2,4,6-triamine

  • Molecular FormulaC14H11F3N6
  • Average mass320.272 Da
  • Monoisotopic mass320.099731 Da
  • ChemSpider ID30817688

More details:

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

N6-Methyl-N6-(3,4,5-trifluorophenyl)pyrido[2,3-d]pyrimidine-2,4,6-triamine [ACD/IUPAC Name]
N6-Méthyl-N6-(3,4,5-trifluorophényl)pyrido[2,3-d]pyrimidine-2,4,6-triamine [French] [ACD/IUPAC Name]
N6-Methyl-N6-(3,4,5-trifluorphenyl)pyrido[2,3-d]pyrimidin-2,4,6-triamin [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-2,4,6-triamine, N6-methyl-N6-(3,4,5-trifluorophenyl)- [ACD/Index Name]
IXE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 610.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.7±34.3 °C
Index of Refraction: 1.719
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 16.33
ACD/KOC (pH 5.5): 202.84
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 36.89
ACD/KOC (pH 7.4): 458.38
Polar Surface Area: 94 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 205.0±3.0 cm3

Click to predict properties on the Chemicalize site


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