ChemSpider 2D Image | N-Hydroxy-2-{[9-(hydroxyimino)-9H-fluoren-2-yl]sulfamoyl}benzenecarboximidamide | C20H16N4O4S

N-Hydroxy-2-{[9-(hydroxyimino)-9H-fluoren-2-yl]sulfamoyl}benzenecarboximidamide

  • Molecular FormulaC20H16N4O4S
  • Average mass408.430 Da
  • Monoisotopic mass408.089233 Da
  • ChemSpider ID24808593

More details:

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

Benzenecarboximidamide, N-hydroxy-2-[[[9-(hydroxyimino)-9H-fluoren-2-yl]amino]sulfonyl]- [ACD/Index Name]
N-Hydroxy-2-{[9-(hydroxyimino)-9H-fluoren-2-yl]sulfamoyl}benzenecarboximidamide [ACD/IUPAC Name]
N-Hydroxy-2-{[9-(hydroxyimino)-9H-fluorén-2-yl]sulfamoyl}benzènecarboximidamide [French] [ACD/IUPAC Name]
N-Hydroxy-2-{[9-(hydroxyimino)-9H-fluoren-2-yl]sulfamoyl}benzolcarboximidamid [German] [ACD/IUPAC Name]
Kinome_2649

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

Density: 1.5±0.1 g/cm3
Boiling Point: 738.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.1±3.0 kJ/mol
Flash Point: 400.5±35.7 °C
Index of Refraction: 1.738
Molar Refractivity: 107.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.22
ACD/KOC (pH 5.5): 860.62
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 49.50
ACD/KOC (pH 7.4): 477.46
Polar Surface Area: 146 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 68.8±7.0 dyne/cm
Molar Volume: 266.1±7.0 cm3

Click to predict properties on the Chemicalize site


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