ChemSpider 2D Image | N-Methyl-1-(methylsulfonyl)-N-(2-oxo-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl)-5-indolinecarboxamide | C20H20F3N3O5S

N-Methyl-1-(methylsulfonyl)-N-(2-oxo-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl)-5-indolinecarboxamide

  • Molecular FormulaC20H20F3N3O5S
  • Average mass471.450 Da
  • Monoisotopic mass471.107574 Da
  • ChemSpider ID21733691

More details:

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

1H-Indole-5-carboxamide, 2,3-dihydro-N-methyl-1-(methylsulfonyl)-N-[2-oxo-2-[[4-(trifluoromethoxy)phenyl]amino]ethyl]- [ACD/Index Name]
N-Methyl-1-(methylsulfonyl)-N-(2-oxo-2-{[4-(trifluormethoxy)phenyl]amino}ethyl)-5-indolincarboxamid [German] [ACD/IUPAC Name]
N-Methyl-1-(methylsulfonyl)-N-(2-oxo-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl)-5-indolinecarboxamide [ACD/IUPAC Name]
N-Méthyl-1-(méthylsulfonyl)-N-(2-oxo-2-{[4-(trifluorométhoxy)phényl]amino}éthyl)-5-indolinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 109.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.90
ACD/KOC (pH 5.5): 166.40
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.90
ACD/KOC (pH 7.4): 166.39
Polar Surface Area: 104 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 315.5±5.0 cm3

Click to predict properties on the Chemicalize site


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