ChemSpider 2D Image | N'~1~-[(3E)-1-Methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~5~-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pentanedihydrazide | C23H22N6O4

N'1-[(3E)-1-Methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'5-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pentanedihydrazide

  • Molecular FormulaC23H22N6O4
  • Average mass446.459 Da
  • Monoisotopic mass446.170258 Da
  • ChemSpider ID31058077
  • Double-bond stereo - Double-bond stereo


More details:






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

N'1-[(3E)-1-Methyl-2-oxo-1,2-dihydro-3H-indol-3-yliden]-N'5-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-yliden]pentandihydrazid [German] [ACD/IUPAC Name]
N'1-[(3E)-1-Methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'5-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pentanedihydrazide [ACD/IUPAC Name]
N'1-[(3E)-1-Méthyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène]-N'5-[(3Z)-1-méthyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène]pentanedihydrazide [French] [ACD/IUPAC Name]
Pentanedioic acid, 2-[(3E)-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene]hydrazide 2-[(3Z)-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene]hydrazide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 121.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.97
ACD/KOC (pH 5.5): 139.69
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.97
ACD/KOC (pH 7.4): 139.67
Polar Surface Area: 124 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 316.2±7.0 cm3

Click to predict properties on the Chemicalize site






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