Found 1 result

Search term: MKYGOBOLRVMHFB-JXAWBTAJSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-{[(E)-(2-Ethoxy-4-oxo-2H-chromen-3(4H)-ylidene)methyl]amino}-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide | C23H22N4O6S

4-{[(E)-(2-Ethoxy-4-oxo-2H-chromen-3(4H)-ylidene)methyl]amino}-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide

  • Molecular FormulaC23H22N4O6S
  • Average mass482.509 Da
  • Monoisotopic mass482.126007 Da
  • ChemSpider ID30822910

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{[(E)-(2-Ethoxy-4-oxo-2H-chromen-3(4H)-yliden)methyl]amino}-N-(6-methoxy-3-pyridazinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-{[(E)-(2-Ethoxy-4-oxo-2H-chromen-3(4H)-ylidene)methyl]amino}-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide [ACD/IUPAC Name]
4-{[(E)-(2-Éthoxy-4-oxo-2H-chromén-3(4H)-ylidène)méthyl]amino}-N-(6-méthoxy-3-pyridazinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[(E)-(2-ethoxy-4-oxo-2H-1-benzopyran-3(4H)-ylidene)methyl]amino]-N-(6-methoxy-3-pyridazinyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 722.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.8±35.7 °C
Index of Refraction: 1.664
Molar Refractivity: 123.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 74.33
ACD/KOC (pH 5.5): 706.49
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 6.69
ACD/KOC (pH 7.4): 63.56
Polar Surface Area: 137 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 332.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement