ChemSpider 2D Image | 4-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-[1-(4-fluorophenyl)propyl]-2-pyrimidinamine | C18H20FN5

4-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-[1-(4-fluorophenyl)propyl]-2-pyrimidinamine

  • Molecular FormulaC18H20FN5
  • Average mass325.383 Da
  • Monoisotopic mass325.170288 Da
  • ChemSpider ID24832660

More details:

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

2-Pyrimidinamine, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[1-(4-fluorophenyl)propyl]- [ACD/Index Name]
4-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-[1-(4-fluorophenyl)propyl]-2-pyrimidinamine [ACD/IUPAC Name]
4-(1,3-Diméthyl-1H-pyrazol-4-yl)-N-[1-(4-fluorophényl)propyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-[1-(4-fluorphenyl)propyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[1-(4-fluorophenyl)propyl]pyrimidin-2-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 503.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.5±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 93.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 273.76
ACD/KOC (pH 5.5): 1930.78
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 274.97
ACD/KOC (pH 7.4): 1939.26
Polar Surface Area: 56 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 266.7±7.0 cm3

Click to predict properties on the Chemicalize site


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