ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-6-(2,3-dihydro-1H-indol-1-yl)-4-pyrimidinamine | C18H14ClFN4

N-(3-Chloro-4-fluorophenyl)-6-(2,3-dihydro-1H-indol-1-yl)-4-pyrimidinamine

  • Molecular FormulaC18H14ClFN4
  • Average mass340.782 Da
  • Monoisotopic mass340.089111 Da
  • ChemSpider ID46855811

More details:

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

4-Pyrimidinamine, N-(3-chloro-4-fluorophenyl)-6-(2,3-dihydro-1H-indol-1-yl)- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-6-(2,3-dihydro-1H-indol-1-yl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-6-(2,3-dihydro-1H-indol-1-yl)-4-pyrimidinamine [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-6-(2,3-dihydro-1H-indol-1-yl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 520.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.3±30.1 °C
Index of Refraction: 1.686
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2188.49
ACD/KOC (pH 5.5): 8175.96
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2566.40
ACD/KOC (pH 7.4): 9587.76
Polar Surface Area: 41 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


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