ChemSpider 2D Image | Azapropazone | C16H18N4O2

Azapropazone

  • Molecular FormulaC16H18N4O2
  • Average mass298.340 Da
  • Monoisotopic mass298.142975 Da
  • ChemSpider ID25056860

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Allyl-5-(dimethylamino)-9-methyl-1H-pyrazolo[1,2-a][1,2,4]benzotriazin-1,3(2H)-dion [German] [ACD/IUPAC Name]
(2S)-2-Allyl-5-(dimethylamino)-9-methyl-1H-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione [ACD/IUPAC Name]
(2S)-2-Allyl-5-(diméthylamino)-9-méthyl-1H-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione [French] [ACD/IUPAC Name]
1H-Pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione, 5-(dimethylamino)-9-methyl-2-(2-propen-1-yl)-, (2S)- [ACD/Index Name]
Azapropazone [Wiki]
(4S)-7-(dimethylamino)-12-methyl-4-(prop-2-en-1-yl)-2,6,8-triazatricyclo[7.4.0.02,6]trideca-1(13),7,9,11-tetraene-3,5-dione
13539-59-8 [RN]
K2VOT966ZI
Rheumox
Rheumox (trade name)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 436.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.6±26.8 °C
Index of Refraction: 1.646
Molar Refractivity: 84.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.70
ACD/KOC (pH 5.5): 149.99
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.68
ACD/KOC (pH 7.4): 149.64
Polar Surface Area: 56 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 232.8±7.0 cm3

Click to predict properties on the Chemicalize site


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