ChemSpider 2D Image | 7-(3,5-Difluorophenyl)-N-(2,4-dimethoxyphenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | C22H20F2N4O2

7-(3,5-Difluorophenyl)-N-(2,4-dimethoxyphenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC22H20F2N4O2
  • Average mass410.417 Da
  • Monoisotopic mass410.155426 Da
  • ChemSpider ID22960831

More details:

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

7-(3,5-Difluorophenyl)-N-(2,4-dimethoxyphenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
7-(3,5-Difluorophényl)-N-(2,4-diméthoxyphényl)-5,6-diméthyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
7-(3,5-Difluorphenyl)-N-(2,4-dimethoxyphenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(3,5-difluorophenyl)-N-(2,4-dimethoxyphenyl)-5,6-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 501.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.2±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1011.52
ACD/KOC (pH 5.5): 3942.51
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2182.95
ACD/KOC (pH 7.4): 8508.27
Polar Surface Area: 61 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 312.7±7.0 cm3

Click to predict properties on the Chemicalize site


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