ChemSpider 2D Image | 8-Methyl-2-(5-methyl-3-thienyl)-2,5-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one | C16H13N3OS

8-Methyl-2-(5-methyl-3-thienyl)-2,5-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one

  • Molecular FormulaC16H13N3OS
  • Average mass295.359 Da
  • Monoisotopic mass295.077942 Da
  • ChemSpider ID24691696

More details:

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

3H-Pyrazolo[4,3-c]quinolin-3-one, 2,5-dihydro-8-methyl-2-(5-methyl-3-thienyl)- [ACD/Index Name]
8-Methyl-2-(5-methyl-3-thienyl)-2,5-dihydro-3H-pyrazolo[4,3-c]chinolin-3-on [German] [ACD/IUPAC Name]
8-Méthyl-2-(5-méthyl-3-thiényl)-2,5-dihydro-3H-pyrazolo[4,3-c]quinoléin-3-one [French] [ACD/IUPAC Name]
8-Methyl-2-(5-methyl-3-thienyl)-2,5-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL463894/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 447.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.3±31.5 °C
Index of Refraction: 1.754
Molar Refractivity: 84.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 29.05
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 61.05
ACD/KOC (pH 7.4): 584.47
Polar Surface Area: 73 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 206.4±7.0 cm3

Click to predict properties on the Chemicalize site


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