ChemSpider 2D Image | 6-{1-[{3-[3-(4-Fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)amino]ethyl}-N-phenyl-1,3,5-triazine-2,4-diamine | C24H27FN8

6-{1-[{3-[3-(4-Fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)amino]ethyl}-N-phenyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC24H27FN8
  • Average mass446.523 Da
  • Monoisotopic mass446.234283 Da
  • ChemSpider ID33907522

More details:

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

1,3,5-Triazine-2,4-diamine, 6-[1-[[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]methylamino]ethyl]-N2-phenyl- [ACD/Index Name]
6-{1-[{3-[3-(4-Fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)amino]ethyl}-N-phenyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-{1-[{3-[3-(4-Fluorophényl)-1H-pyrazol-5-yl]propyl}(méthyl)amino]éthyl}-N-phényl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
6-{1-[{3-[3-(4-Fluorphenyl)-1H-pyrazol-5-yl]propyl}(methyl)amino]ethyl}-N-phenyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC 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: 703.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 379.1±35.7 °C
Index of Refraction: 1.659
Molar Refractivity: 127.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.85
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 37.04
ACD/KOC (pH 7.4): 304.52
Polar Surface Area: 109 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 346.0±3.0 cm3

Click to predict properties on the Chemicalize site


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