ChemSpider 2D Image | N-(4-Fluorophenyl)-N'-(1H-indazol-6-yl)-1,3,5-triazine-2,4-diamine | C16H12FN7

N-(4-Fluorophenyl)-N'-(1H-indazol-6-yl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC16H12FN7
  • Average mass321.312 Da
  • Monoisotopic mass321.113831 Da
  • ChemSpider ID24808849

More details:

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

1,3,5-Triazine-2,4-diamine, N2-(4-fluorophenyl)-N4-1H-indazol-6-yl- [ACD/Index Name]
N-(4-Fluorophenyl)-N'-(1H-indazol-6-yl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-(4-Fluorophényl)-N'-(1H-indazol-6-yl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-N'-(1H-indazol-6-yl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
Kinome_1369

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

Density: 1.5±0.1 g/cm3
Boiling Point: 602.4±61.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.1±33.2 °C
Index of Refraction: 1.793
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.99
ACD/KOC (pH 5.5): 688.94
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.56
ACD/KOC (pH 7.4): 694.96
Polar Surface Area: 91 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 85.1±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


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