ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-5-fluoro-1-methyl-1H-indole-2-carboxamide | C17H14ClFN2O2

N-(5-Chloro-2-methoxyphenyl)-5-fluoro-1-methyl-1H-indole-2-carboxamide

  • Molecular FormulaC17H14ClFN2O2
  • Average mass332.757 Da
  • Monoisotopic mass332.072784 Da
  • ChemSpider ID28472425

More details:






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

1H-Indole-2-carboxamide, N-(5-chloro-2-methoxyphenyl)-5-fluoro-1-methyl- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-5-fluor-1-methyl-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-5-fluoro-1-methyl-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-5-fluoro-1-méthyl-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
1374547-38-2 [RN]
c17h14clfn2o2
N-(5-chloro-2-methoxyphenyl)-5-fluoro-1-methylindole-2-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 420.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.0±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 86.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2039.31
ACD/KOC (pH 5.5): 8138.09
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2039.34
ACD/KOC (pH 7.4): 8138.20
Polar Surface Area: 43 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 250.5±7.0 cm3

Click to predict properties on the Chemicalize site






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