ChemSpider 2D Image | N-{3-[(Z)-(3,5-Dimethoxy-2,4-cyclohexadien-1-ylidene)amino]-2-quinoxalinyl}-4-fluorobenzenesulfonamide | C22H19FN4O4S

N-{3-[(Z)-(3,5-Dimethoxy-2,4-cyclohexadien-1-ylidene)amino]-2-quinoxalinyl}-4-fluorobenzenesulfonamide

  • Molecular FormulaC22H19FN4O4S
  • Average mass454.474 Da
  • Monoisotopic mass454.111115 Da
  • ChemSpider ID25058827

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, N-[3-[[(1Z)-3,5-dimethoxy-2,4-cyclohexadien-1-ylidene]amino]-2-quinoxalinyl]-4-fluoro- [ACD/Index Name]
N-(3-{[(1z)-3,5-Dimethoxycyclohexa-2,4-Dien-1-Ylidene]amino}quinoxalin-2-Yl)-4-Fluorobenzenesulfonamide
N-{3-[(Z)-(3,5-Dimethoxy-2,4-cyclohexadien-1-yliden)amino]-2-chinoxalinyl}-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-{3-[(Z)-(3,5-Dimethoxy-2,4-cyclohexadien-1-ylidene)amino]-2-quinoxalinyl}-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
N-{3-[(Z)-(3,5-Diméthoxy-2,4-cyclohexadién-1-ylidène)amino]-2-quinoxalinyl}-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 667.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.5±34.3 °C
Index of Refraction: 1.645
Molar Refractivity: 118.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 105.96
ACD/KOC (pH 5.5): 935.63
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 9.42
ACD/KOC (pH 7.4): 83.15
Polar Surface Area: 111 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 325.7±7.0 cm3

Click to predict properties on the Chemicalize site


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