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Search term: VBWHJLKGSBQXDK-OKPOJWAQCH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N'-(5-Bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-bromophenyl)-6-methoxy-4-quinolinecarbohydrazide | C27H20Br2N4O3

N'-(5-Bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-bromophenyl)-6-methoxy-4-quinolinecarbohydrazide

  • Molecular FormulaC27H20Br2N4O3
  • Average mass608.281 Da
  • Monoisotopic mass605.990173 Da
  • ChemSpider ID5233439

More details:

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

4-Quinolinecarboxylic acid, 2-(4-bromophenyl)-6-methoxy-, 2-(5-bromo-1-ethyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide [ACD/Index Name]
N'-(5-Brom-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)-2-(4-bromphenyl)-6-methoxy-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-(5-Bromo-1-éthyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène)-2-(4-bromophényl)-6-méthoxy-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-(5-Bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-bromophenyl)-6-methoxy-4-quinolinecarbohydrazide [ACD/IUPAC 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: 1.705
Molar Refractivity: 145.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8792.85
ACD/KOC (pH 5.5): 23139.20
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7326.74
ACD/KOC (pH 7.4): 19281.00
Polar Surface Area: 84 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 373.5±7.0 cm3

Click to predict properties on the Chemicalize site


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