ChemSpider 2D Image | 4,4'-[(3-{[(4-Fluorophenyl)sulfonyl]amino}-2,6-pyridinediyl)bis(oxy)]dibenzenecarboximidamide | C25H21FN6O4S

4,4'-[(3-{[(4-Fluorophenyl)sulfonyl]amino}-2,6-pyridinediyl)bis(oxy)]dibenzenecarboximidamide

  • Molecular FormulaC25H21FN6O4S
  • Average mass520.535 Da
  • Monoisotopic mass520.132874 Da
  • ChemSpider ID31125981

More details:

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

4,4'-[(3-{[(4-Fluorophenyl)sulfonyl]amino}-2,6-pyridinediyl)bis(oxy)]dibenzenecarboximidamide [ACD/IUPAC Name]
4,4'-[(3-{[(4-Fluorophényl)sulfonyl]amino}-2,6-pyridinediyl)bis(oxy)]dibenzènecarboximidamide [French] [ACD/IUPAC Name]
4,4'-[(3-{[(4-Fluorophenyl)sulfonyl]amino}pyridine-2,6-Diyl)bis(Oxy)]dibenzenecarboximidamide
4,4'-[(3-{[(4-Fluorphenyl)sulfonyl]amino}-2,6-pyridindiyl)bis(oxy)]dibenzolcarboximidamid [German] [ACD/IUPAC Name]
Benzenecarboximidamide, 4,4'-[[3-[[(4-fluorophenyl)sulfonyl]amino]-2,6-pyridinediyl]bis(oxy)]bis- [ACD/Index Name]
F4D

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

Density: 1.5±0.1 g/cm3
Boiling Point: 668.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 358.0±34.3 °C
Index of Refraction: 1.682
Molar Refractivity: 133.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 3.06
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 353.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement