ChemSpider 2D Image | N-(1-Amino-3-methyl-1-oxo-2-butanyl)-1-(2-fluorobenzyl)-1H-indazole-3-carboxamide | C20H21FN4O2

N-(1-Amino-3-methyl-1-oxo-2-butanyl)-1-(2-fluorobenzyl)-1H-indazole-3-carboxamide

  • Molecular FormulaC20H21FN4O2
  • Average mass368.405 Da
  • Monoisotopic mass368.164856 Da
  • ChemSpider ID64880052

More details:

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

1H-Indazole-3-carboxamide, N-[1-(aminocarbonyl)-2-methylpropyl]-1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
N-(1-Amino-3-methyl-1-oxo-2-butanyl)-1-(2-fluorbenzyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(1-Amino-3-methyl-1-oxo-2-butanyl)-1-(2-fluorobenzyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(1-Amino-3-méthyl-1-oxo-2-butanyl)-1-(2-fluorobenzyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(2-fluorobenzyl)-1h-indazole-3-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 655.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.1±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 100.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.37
ACD/KOC (pH 5.5): 437.72
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.34
ACD/KOC (pH 7.4): 437.31
Polar Surface Area: 90 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 281.6±7.0 cm3

Click to predict properties on the Chemicalize site


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