ChemSpider 2D Image | 5-(2,4-Difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-isobutyl-1H-indazole-6-carboxamide | C22H26F2N4O2

5-(2,4-Difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-isobutyl-1H-indazole-6-carboxamide

  • Molecular FormulaC22H26F2N4O2
  • Average mass416.464 Da
  • Monoisotopic mass416.202393 Da
  • ChemSpider ID24675620

More details:

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

1H-Indazole-6-carboxamide, 5-(2,4-difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-(2-methylpropyl)- [ACD/Index Name]
5-(2,4-Difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-isobutyl-1H-indazole-6-carboxamide [ACD/IUPAC Name]
5-(2,4-Difluorophénoxy)-N-[2-(diméthylamino)éthyl]-1-isobutyl-1H-indazole-6-carboxamide [French] [ACD/IUPAC Name]
5-(2,4-Difluorphenoxy)-N-[2-(dimethylamino)ethyl]-1-isobutyl-1H-indazol-6-carboxamid [German] [ACD/IUPAC Name]
1034189-82-6 [RN]
1036404-17-7 [RN]
5-(2,4-difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-(2-methylpropyl)indazole-6-carboxamide
ARRY-371797
p38?? inhibitor 1
p38α inhibitor 1
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ARRY-797 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 527.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.6±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 111.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 2.39
ACD/KOC (pH 5.5): 14.61
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 118.49
ACD/KOC (pH 7.4): 725.18
Polar Surface Area: 59 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 338.1±7.0 cm3

Click to predict properties on the Chemicalize site


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