ChemSpider 2D Image | 3-(4-Chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-N'-methyl-4-phenyl-5,6-dihydro-1(4H)-pyridazinecarboximidamide | C24H22Cl2N4O2S

3-(4-Chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-N'-methyl-4-phenyl-5,6-dihydro-1(4H)-pyridazinecarboximidamide

  • Molecular FormulaC24H22Cl2N4O2S
  • Average mass501.428 Da
  • Monoisotopic mass500.084045 Da
  • ChemSpider ID24638837

More details:

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

1(4H)-Pyridazinecarboximidamide, 3-(4-chlorophenyl)-N'-[(4-chlorophenyl)sulfonyl]-5,6-dihydro-N-methyl-4-phenyl- [ACD/Index Name]
3-(4-Chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-N'-methyl-4-phenyl-5,6-dihydro-1(4H)-pyridazinecarboximidamide [ACD/IUPAC Name]
3-(4-Chlorophényl)-N-[(4-chlorophényl)sulfonyl]-N'-méthyl-4-phényl-5,6-dihydro-1(4H)-pyridazinecarboximidamide [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-N-[(4-chlorphenyl)sulfonyl]-N'-methyl-4-phenyl-5,6-dihydro-1(4H)-pyridazincarboximidamid [German] [ACD/IUPAC 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: 633.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.7±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 134.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1714.13
ACD/KOC (pH 5.5): 7186.63
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1714.14
ACD/KOC (pH 7.4): 7186.66
Polar Surface Area: 83 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 367.5±7.0 cm3

Click to predict properties on the Chemicalize site


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