ChemSpider 2D Image | N-{3-[(4-Butylphenyl)amino]-2-quinoxalinyl}-2,5-dichlorobenzenesulfonamide | C24H22Cl2N4O2S

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

  • Molecular FormulaC24H22Cl2N4O2S
  • Average mass501.428 Da
  • Monoisotopic mass500.084045 Da
  • ChemSpider ID1500150

More details:






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

Benzenesulfonamide, N-[3-[(4-butylphenyl)amino]-2-quinoxalinyl]-2,5-dichloro- [ACD/Index Name]
N-{3-[(4-Butylphenyl)amino]-2-chinoxalinyl}-2,5-dichlorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-{3-[(4-Butylphenyl)amino]-2-quinoxalinyl}-2,5-dichlorobenzenesulfonamide [ACD/IUPAC Name]
N-{3-[(4-Butylphényl)amino]-2-quinoxalinyl}-2,5-dichlorobenzènesulfonamide [French] [ACD/IUPAC Name]
500276-55-1 [RN]
N-[3-(4-butylanilino)quinoxalin-2-yl]-2,5-dichlorobenzenesulfonamide
N-{3-[(4-butylphenyl)amino]quinoxalin-2-yl}-2,5-dichlorobenzenesulfonamide

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

ZINC02354641 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 639.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.4±34.3 °C
Index of Refraction: 1.677
Molar Refractivity: 133.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 7.12
ACD/BCF (pH 5.5): 138988.89
ACD/KOC (pH 5.5): 151871.28
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 7769.46
ACD/KOC (pH 7.4): 8489.58
Polar Surface Area: 92 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 354.9±3.0 cm3

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