ChemSpider 2D Image | 5-Bromo-N'-[(Z)-(3-bromo-5-quinolinyl)methylene]-1-methyl-1H-indole-2-carbohydrazide | C20H14Br2N4O

5-Bromo-N'-[(Z)-(3-bromo-5-quinolinyl)methylene]-1-methyl-1H-indole-2-carbohydrazide

  • Molecular FormulaC20H14Br2N4O
  • Average mass486.159 Da
  • Monoisotopic mass483.953430 Da
  • ChemSpider ID101165000

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-2-carboxylic acid, 5-bromo-1-methyl-, 2-[(1Z)-(3-bromo-5-quinolinyl)methylene]hydrazide [ACD/Index Name]
5-Brom-N'-[(Z)-(3-brom-5-chinolinyl)methylen]-1-methyl-1H-indol-2-carbohydrazid [German] [ACD/IUPAC Name]
5-Bromo-N'-[(Z)-(3-bromo-5-quinoléinyl)méthylène]-1-méthyl-1H-indole-2-carbohydrazide [French] [ACD/IUPAC Name]
5-Bromo-N'-[(Z)-(3-bromo-5-quinolinyl)methylene]-1-methyl-1H-indole-2-carbohydrazide [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 113.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1599.31
ACD/KOC (pH 5.5): 6838.56
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1599.26
ACD/KOC (pH 7.4): 6838.33
Polar Surface Area: 59 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 286.8±7.0 cm3

Click to predict properties on the Chemicalize site


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