ChemSpider 2D Image | N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[(5,7,9-trimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide | C26H26N6O2S

N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[(5,7,9-trimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide

  • Molecular FormulaC26H26N6O2S
  • Average mass486.589 Da
  • Monoisotopic mass486.183807 Da
  • ChemSpider ID18486303

More details:






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

Acetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-[(5,7,9-trimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]- [ACD/Index Name]
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[(5,7,9-trimethyl[1,2,4]triazolo[4,3-a]chinolin-1-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(1,5-Diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)-2-[(5,7,9-triméthyl[1,2,4]triazolo[4,3-a]quinoléin-1-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[(5,7,9-trimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide [ACD/IUPAC Name]
927968-91-0 [RN]
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-2-(5,7,9-trimethyl(10-hydro-1,2,4-triazolo[4,3-a]quinolinylthio))acetamide

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: 1.702
Molar Refractivity: 139.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 308.60
ACD/KOC (pH 5.5): 2105.64
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.83
ACD/KOC (pH 7.4): 2107.16
Polar Surface Area: 108 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 359.3±7.0 cm3

Click to predict properties on the Chemicalize site






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