ChemSpider 2D Image | Ethyl {2-[(E)-(1-methyl-2-phenyl-1H-indol-3-yl)diazenyl]-1,3-thiazol-4-yl}acetate | C22H20N4O2S

Ethyl {2-[(E)-(1-methyl-2-phenyl-1H-indol-3-yl)diazenyl]-1,3-thiazol-4-yl}acetate

  • Molecular FormulaC22H20N4O2S
  • Average mass404.485 Da
  • Monoisotopic mass404.130707 Da
  • ChemSpider ID21178341

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-[(E)-(1-Méthyl-2-phényl-1H-indol-3-yl)diazényl]-1,3-thiazol-4-yl}acétate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazoleacetic acid, 2-[(E)-2-(1-methyl-2-phenyl-1H-indol-3-yl)diazenyl]-, ethyl ester [ACD/Index Name]
Ethyl {2-[(E)-(1-methyl-2-phenyl-1H-indol-3-yl)diazenyl]-1,3-thiazol-4-yl}acetate [ACD/IUPAC Name]
Ethyl-{2-[(E)-(1-methyl-2-phenyl-1H-indol-3-yl)diazenyl]-1,3-thiazol-4-yl}acetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.8±34.3 °C
Index of Refraction: 1.665
Molar Refractivity: 116.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13860.79
ACD/KOC (pH 5.5): 32083.33
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13860.81
ACD/KOC (pH 7.4): 32083.37
Polar Surface Area: 97 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 314.0±7.0 cm3

Click to predict properties on the Chemicalize site


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