ChemSpider 2D Image | N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-(cyclohexylmethyl)(~2~H_4_)-1H-indazole-3-carboxamide | C21H26D4N4O2

N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-(cyclohexylmethyl)(2H4)-1H-indazole-3-carboxamide

  • Molecular FormulaC21H26D4N4O2
  • Average mass374.513 Da
  • Monoisotopic mass374.261993 Da
  • ChemSpider ID68899138

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indazole-4,5,6,7-d4-3-carboxamide, N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(cyclohexylmethyl)- [ACD/Index Name]
N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-(cyclohexylmethyl)(2H4)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-(cyclohexylmethyl)(2H4)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(1-Amino-3,3-diméthyl-1-oxo-2-butanyl)-1-(cyclohexylméthyl)(2H4)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 626.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.5±25.9 °C
Index of Refraction: 1.622
Molar Refractivity: 105.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 390.49
ACD/KOC (pH 5.5): 2492.75
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 390.27
ACD/KOC (pH 7.4): 2491.33
Polar Surface Area: 90 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 299.3±7.0 cm3

Click to predict properties on the Chemicalize site


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