ChemSpider 2D Image | (2Z)-2-[2-(4-Acetamidophenyl)-2-hydroxy-1-(3-hydroxy-6-nitro-2-quinoxalinyl)ethylidene]hydrazinecarboxamide | C19H17N7O6

(2Z)-2-[2-(4-Acetamidophenyl)-2-hydroxy-1-(3-hydroxy-6-nitro-2-quinoxalinyl)ethylidene]hydrazinecarboxamide

  • Molecular FormulaC19H17N7O6
  • Average mass439.382 Da
  • Monoisotopic mass439.124023 Da
  • ChemSpider ID68020923

More details:

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

(2Z)-2-[2-(4-Acetamidophenyl)-2-hydroxy-1-(3-hydroxy-6-nitro-2-chinoxalinyl)ethyliden]hydrazincarboxamid [German] [ACD/IUPAC Name]
(2Z)-2-[2-(4-Acetamidophenyl)-2-hydroxy-1-(3-hydroxy-6-nitro-2-quinoxalinyl)ethylidene]hydrazinecarboxamide [ACD/IUPAC Name]
(2Z)-2-[2-(4-Acétamidophényl)-2-hydroxy-1-(3-hydroxy-6-nitro-2-quinoxalinyl)éthylidène]hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[2-[4-(acetylamino)phenyl]-2-hydroxy-1-(3-hydroxy-6-nitro-2-quinoxalinyl)ethylidene]-, (2Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 108.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 77.2±7.0 dyne/cm
Molar Volume: 266.6±7.0 cm3

Click to predict properties on the Chemicalize site


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