ChemSpider 2D Image | Np-G2-044 | C21H16F3N3O2

Np-G2-044

  • Molecular FormulaC21H16F3N3O2
  • Average mass399.366 Da
  • Monoisotopic mass399.119446 Da
  • ChemSpider ID64853716

More details:

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

1807454-59-6 [RN]
1ER2O3UZ4W
2-methyl-N-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-indazol-3-yl)furan-3-carboxamide
2-methyl-N-(1-{[4-(trifluoromethyl)phenyl]methyl}indazol-3-yl)furan-3-carboxamide
2-Methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]-1H-indazol-3-yl]-3-furancarboxamide
2-Methyl-N-{1-[4-(trifluormethyl)benzyl]-1H-indazol-3-yl}-3-furamid [German] [ACD/IUPAC Name]
2-Methyl-N-{1-[4-(trifluoromethyl)benzyl]-1H-indazol-3-yl}-3-furamide [ACD/IUPAC Name]
2-Méthyl-N-{1-[4-(trifluorométhyl)benzyl]-1H-indazol-3-yl}-3-furamide [French] [ACD/IUPAC Name]
3-Furancarboxamide, 2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]-1H-indazol-3-yl]- [ACD/Index Name]
Np-G2-044
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 470.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.4±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 101.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6742.47
ACD/KOC (pH 5.5): 19153.92
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6742.53
ACD/KOC (pH 7.4): 19154.08
Polar Surface Area: 60 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 293.6±7.0 cm3

Click to predict properties on the Chemicalize site


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