Found 1 result

Search term: MFVKGUYNVWKEKE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-[1-Methyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]-1-isoindolinone | C17H14N4O

6-[1-Methyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]-1-isoindolinone

  • Molecular FormulaC17H14N4O
  • Average mass290.319 Da
  • Monoisotopic mass290.116760 Da
  • ChemSpider ID24705846

More details:

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

1H-Isoindol-1-one, 2,3-dihydro-6-[1-methyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
6-[1-Methyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]-1-isoindolinon [German] [ACD/IUPAC Name]
6-[1-Methyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]-1-isoindolinone [ACD/IUPAC Name]
6-[1-Méthyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]-1-isoindolinone [French] [ACD/IUPAC Name]
6-(1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl)isoindolin-1-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL496477/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 553.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.5±30.1 °C
Index of Refraction: 1.722
Molar Refractivity: 84.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.18
ACD/KOC (pH 5.5): 142.58
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.19
ACD/KOC (pH 7.4): 142.79
Polar Surface Area: 60 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 213.6±7.0 cm3

Click to predict properties on the Chemicalize site


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