ChemSpider 2D Image | 2-(3-Chlorophenyl)-5-(2,3-dihydro-1H-inden-5-yloxy)-4-{[3-(4-morpholinylcarbonyl)phenyl]amino}-3(2H)-pyridazinone | C30H27ClN4O4

2-(3-Chlorophenyl)-5-(2,3-dihydro-1H-inden-5-yloxy)-4-{[3-(4-morpholinylcarbonyl)phenyl]amino}-3(2H)-pyridazinone

  • Molecular FormulaC30H27ClN4O4
  • Average mass543.013 Da
  • Monoisotopic mass542.172058 Da
  • ChemSpider ID21555531

More details:

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

2-(3-Chlorophenyl)-5-(2,3-dihydro-1H-inden-5-yloxy)-4-{[3-(4-morpholinylcarbonyl)phenyl]amino}-3(2H)-pyridazinone [ACD/IUPAC Name]
2-(3-Chlorophényl)-5-(2,3-dihydro-1H-indén-5-yloxy)-4-{[3-(4-morpholinylcarbonyl)phényl]amino}-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
2-(3-Chlorphenyl)-5-(2,3-dihydro-1H-inden-5-yloxy)-4-{[3-(4-morpholinylcarbonyl)phenyl]amino}-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-4-[[3-(4-morpholinylcarbonyl)phenyl]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 707.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.8±35.7 °C
Index of Refraction: 1.684
Molar Refractivity: 148.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 470.86
ACD/KOC (pH 5.5): 2850.07
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 470.86
ACD/KOC (pH 7.4): 2850.07
Polar Surface Area: 83 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 391.5±7.0 cm3

Click to predict properties on the Chemicalize site


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