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Search term: RBASBMWTAWEQIT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{3-[(4-sec-Butylphenyl)amino]-2-quinoxalinyl}-2,5-dichlorobenzenesulfonamide | C24H22Cl2N4O2S

N-{3-[(4-sec-Butylphenyl)amino]-2-quinoxalinyl}-2,5-dichlorobenzenesulfonamide

  • Molecular FormulaC24H22Cl2N4O2S
  • Average mass501.428 Da
  • Monoisotopic mass500.084045 Da
  • ChemSpider ID4262506

More details:

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

Benzenesulfonamide, 2,5-dichloro-N-[3-[[4-(1-methylpropyl)phenyl]amino]-2-quinoxalinyl]- [ACD/Index Name]
N-{3-[(4-sec-Butylphenyl)amino]-2-chinoxalinyl}-2,5-dichlorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-{3-[(4-sec-Butylphenyl)amino]-2-quinoxalinyl}-2,5-dichlorobenzenesulfonamide [ACD/IUPAC Name]
N-{3-[(4-sec-Butylphényl)amino]-2-quinoxalinyl}-2,5-dichlorobenzènesulfonamide [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: 630.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.3±34.3 °C
Index of Refraction: 1.675
Molar Refractivity: 133.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 97242.88
ACD/KOC (pH 5.5): 117482.06
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 5403.04
ACD/KOC (pH 7.4): 6527.58
Polar Surface Area: 92 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 355.6±3.0 cm3

Click to predict properties on the Chemicalize site


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