ChemSpider 2D Image | 4-[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-pyrimidinamine | C21H16FN7

4-[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-pyrimidinamine

  • Molecular FormulaC21H16FN7
  • Average mass385.397 Da
  • Monoisotopic mass385.145111 Da
  • ChemSpider ID24841482

More details:

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

4-[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-[1-(4-Fluorophényl)-1H-pyrazol-4-yl]-N-(imidazo[1,2-a]pyridin-3-ylméthyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-[1-(4-Fluorphenyl)-1H-pyrazol-4-yl]-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-methanamine, N-[4-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyrimidinyl]- [ACD/Index Name]
4-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-(imidazo[1,2-a]pyridin-3-ylmethyl)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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.726
Molar Refractivity: 109.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 10.34
ACD/KOC (pH 5.5): 93.99
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 99.86
ACD/KOC (pH 7.4): 907.50
Polar Surface Area: 73 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 275.9±7.0 cm3

Click to predict properties on the Chemicalize site


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