ChemSpider 2D Image | N-[1-Amino-4-(dimethylamino)-1-oxo-2-butanyl]-5-(2,4-difluorophenoxy)-1-(2-methyl-2-propanyl)-1H-indazole-6-carboxamide | C24H29F2N5O3

N-[1-Amino-4-(dimethylamino)-1-oxo-2-butanyl]-5-(2,4-difluorophenoxy)-1-(2-methyl-2-propanyl)-1H-indazole-6-carboxamide

  • Molecular FormulaC24H29F2N5O3
  • Average mass473.516 Da
  • Monoisotopic mass473.223846 Da
  • ChemSpider ID129319485

More details:

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

1H-Indazole-6-carboxamide, N-[1-(aminocarbonyl)-3-(dimethylamino)propyl]-5-(2,4-difluorophenoxy)-1-(1,1-dimethylethyl)- [ACD/Index Name]
N-[1-Amino-4-(dimethylamino)-1-oxo-2-butanyl]-5-(2,4-difluorophenoxy)-1-(2-methyl-2-propanyl)-1H-indazole-6-carboxamide [ACD/IUPAC Name]
N-[1-Amino-4-(diméthylamino)-1-oxo-2-butanyl]-5-(2,4-difluorophénoxy)-1-(2-méthyl-2-propanyl)-1H-indazole-6-carboxamide [French] [ACD/IUPAC Name]
N-[1-Amino-4-(dimethylamino)-1-oxo-2-butanyl]-5-(2,4-difluorphenoxy)-1-(2-methyl-2-propanyl)-1H-indazol-6-carboxamid [German] [ACD/IUPAC 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: 630.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.3±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 123.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 33.78
Polar Surface Area: 102 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 368.6±7.0 cm3

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