ChemSpider 2D Image | N-Cyclobutyl-4-[1-(2-fluorophenyl)-1H-pyrazol-4-yl]-2-pyrimidinamine | C17H16FN5

N-Cyclobutyl-4-[1-(2-fluorophenyl)-1H-pyrazol-4-yl]-2-pyrimidinamine

  • Molecular FormulaC17H16FN5
  • Average mass309.341 Da
  • Monoisotopic mass309.138977 Da
  • ChemSpider ID24841012

More details:

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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.9±32.9 °C
Index of Refraction: 1.699
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.65
ACD/KOC (pH 5.5): 2136.58
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 317.73
ACD/KOC (pH 7.4): 2150.63
Polar Surface Area: 56 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 224.7±7.0 cm3

Click to predict properties on the Chemicalize site


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