ChemSpider 2D Image | 2,5-Dichloro-N-(4-{[6-(1H-imidazol-1-yl)-3-pyridazinyl]oxy}phenyl)benzenesulfonamide | C19H13Cl2N5O3S

2,5-Dichloro-N-(4-{[6-(1H-imidazol-1-yl)-3-pyridazinyl]oxy}phenyl)benzenesulfonamide

  • Molecular FormulaC19H13Cl2N5O3S
  • Average mass462.309 Da
  • Monoisotopic mass461.011627 Da
  • ChemSpider ID58530382

More details:

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

2,5-Dichlor-N-(4-{[6-(1H-imidazol-1-yl)-3-pyridazinyl]oxy}phenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,5-Dichloro-N-(4-{[6-(1H-imidazol-1-yl)-3-pyridazinyl]oxy}phenyl)benzenesulfonamide [ACD/IUPAC Name]
2,5-Dichloro-N-(4-{[6-(1H-imidazol-1-yl)-3-pyridazinyl]oxy}phényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,5-dichloro-N-[4-[[6-(1H-imidazol-1-yl)-3-pyridazinyl]oxy]phenyl]- [ACD/Index Name]
N-(4-((6-(1H-imidazol-1-yl)pyridazin-3-yl)oxy)phenyl)-2,5-dichlorobenzenesulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 697.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.4±34.3 °C
Index of Refraction: 1.706
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.94
ACD/KOC (pH 5.5): 1084.91
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 33.69
ACD/KOC (pH 7.4): 294.91
Polar Surface Area: 107 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 299.2±7.0 cm3

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