ChemSpider 2D Image | N'-{(Z)-[2-(4-Morpholinyl)-5-nitrophenyl]methylene}-4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzohydrazide | C21H20N8O6

N'-{(Z)-[2-(4-Morpholinyl)-5-nitrophenyl]methylene}-4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzohydrazide

  • Molecular FormulaC21H20N8O6
  • Average mass480.434 Da
  • Monoisotopic mass480.150574 Da
  • ChemSpider ID100611647

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]-, 2-[(1Z)-[2-(4-morpholinyl)-5-nitrophenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-(4-Morpholinyl)-5-nitrophenyl]methylen}-4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-(4-Morpholinyl)-5-nitrophenyl]methylene}-4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-(4-Morpholinyl)-5-nitrophényl]méthylène}-4-[(3-nitro-1H-1,2,4-triazol-1-yl)méthyl]benzohydrazide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 122.8±0.5 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.16
ACD/KOC (pH 5.5): 182.97
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.16
ACD/KOC (pH 7.4): 182.96
Polar Surface Area: 176 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 72.9±7.0 dyne/cm
Molar Volume: 311.1±7.0 cm3

Click to predict properties on the Chemicalize site


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