Found 1 result

Search term: RGMOSYPQLNCAFJ-STBIYBPSSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (4E)-6-(3-Chloro-1H-indol-7-yl)-5,7-difluoro-2,2-dimethyl-N-[(2-methyl-2-propanyl)oxy]-2,3-dihydro-4(1H)-quinolinimine | C23H24ClF2N3O

(4E)-6-(3-Chloro-1H-indol-7-yl)-5,7-difluoro-2,2-dimethyl-N-[(2-methyl-2-propanyl)oxy]-2,3-dihydro-4(1H)-quinolinimine

  • Molecular FormulaC23H24ClF2N3O
  • Average mass431.906 Da
  • Monoisotopic mass431.157593 Da
  • ChemSpider ID26353371

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-6-(3-Chlor-1H-indol-7-yl)-5,7-difluor-2,2-dimethyl-N-[(2-methyl-2-propanyl)oxy]-2,3-dihydro-4(1H)-chinolinimin [German] [ACD/IUPAC Name]
(4E)-6-(3-Chloro-1H-indol-7-yl)-5,7-difluoro-2,2-diméthyl-N-[(2-méthyl-2-propanyl)oxy]-2,3-dihydro-4(1H)-quinoléinimine [French] [ACD/IUPAC Name]
(4E)-6-(3-Chloro-1H-indol-7-yl)-5,7-difluoro-2,2-dimethyl-N-[(2-methyl-2-propanyl)oxy]-2,3-dihydro-4(1H)-quinolinimine [ACD/IUPAC Name]
4(1H)-Quinolinone, 6-(3-chloro-1H-indol-7-yl)-5,7-difluoro-2,3-dihydro-2,2-dimethyl-, O-(1,1-dimethylethyl)oxime, (4E)- [ACD/Index 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: 531.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.1±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 113.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 7.12
ACD/BCF (pH 5.5): 152572.56
ACD/KOC (pH 5.5): 178517.33
ACD/LogD (pH 7.4): 7.12
ACD/BCF (pH 7.4): 152852.23
ACD/KOC (pH 7.4): 178844.56
Polar Surface Area: 49 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 330.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement