ChemSpider 2D Image | N-Methyl-4-[3-(3,4,5-trimethoxyphenyl)-5-quinoxalinyl]benzenesulfonamide | C24H23N3O5S

N-Methyl-4-[3-(3,4,5-trimethoxyphenyl)-5-quinoxalinyl]benzenesulfonamide

  • Molecular FormulaC24H23N3O5S
  • Average mass465.522 Da
  • Monoisotopic mass465.135834 Da
  • ChemSpider ID24669689

More details:

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

Benzenesulfonamide, N-methyl-4-[3-(3,4,5-trimethoxyphenyl)-5-quinoxalinyl]- [ACD/Index Name]
N-Methyl-4-[3-(3,4,5-trimethoxyphenyl)-5-chinoxalinyl]benzolsulfonamid [German] [ACD/IUPAC Name]
N-Methyl-4-[3-(3,4,5-trimethoxyphenyl)-5-quinoxalinyl]benzenesulfonamide [ACD/IUPAC Name]
N-Méthyl-4-[3-(3,4,5-triméthoxyphényl)-5-quinoxalinyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-methyl-4-[3-(3,4,5-trimethoxyphenyl)quinoxalin-5-yl]benzenesulfonamide
1092499-01-8 [RN]
NVB

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

Density: 1.3±0.1 g/cm3
Boiling Point: 612.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.0±34.3 °C
Index of Refraction: 1.608
Molar Refractivity: 125.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.36
ACD/KOC (pH 5.5): 767.84
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.33
ACD/KOC (pH 7.4): 767.55
Polar Surface Area: 108 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 363.2±3.0 cm3

Click to predict properties on the Chemicalize site


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