ChemSpider 2D Image | N'~1~-[(3E)-1-Allyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~4~-[(3Z)-1-allyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]terephthalohydrazide | C30H24N6O4

N'1-[(3E)-1-Allyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'4-[(3Z)-1-allyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]terephthalohydrazide

  • Molecular FormulaC30H24N6O4
  • Average mass532.549 Da
  • Monoisotopic mass532.185913 Da
  • ChemSpider ID4562304

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Benzenedicarboxylic acid, 2-[(3E)-1,2-dihydro-2-oxo-1-(2-propen-1-yl)-3H-indol-3-ylidene]hydrazide 2-[(3Z)-1,2-dihydro-2-oxo-1-(2-propen-1-yl)-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
N'1-[(3E)-1-Allyl-2-oxo-1,2-dihydro-3H-indol-3-yliden]-N'4-[(3Z)-1-allyl-2-oxo-1,2-dihydro-3H-indol-3-yliden]terephthalohydrazid [German] [ACD/IUPAC Name]
N'1-[(3E)-1-Allyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène]-N'4-[(3Z)-1-allyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène]téréphtalohydrazide [French] [ACD/IUPAC Name]
N'1-[(3E)-1-Allyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'4-[(3Z)-1-allyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]terephthalohydrazide [ACD/IUPAC Name]

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

ZINC00725651 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 151.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.10
ACD/KOC (pH 5.5): 2366.25
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 359.79
ACD/KOC (pH 7.4): 2344.63
Polar Surface Area: 124 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 400.0±7.0 cm3

Click to predict properties on the Chemicalize site


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