ChemSpider 2D Image | N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-butyl-1H-indazole-3-carboxamide | C18H26N4O2

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

  • Molecular FormulaC18H26N4O2
  • Average mass330.425 Da
  • Monoisotopic mass330.205566 Da
  • ChemSpider ID107440112

More details:






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

1H-Indazole-3-carboxamide, N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-butyl- [ACD/Index Name]
N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-butyl-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-butyl-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(1-Amino-3,3-diméthyl-1-oxo-2-butanyl)-1-butyl-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 583.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.6±24.6 °C
Index of Refraction: 1.588
Molar Refractivity: 93.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.37
ACD/KOC (pH 5.5): 591.70
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.33
ACD/KOC (pH 7.4): 591.35
Polar Surface Area: 90 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 278.8±7.0 cm3

Click to predict properties on the Chemicalize site






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