Found 2 results

Search term: JKWJLVHXRMXIRP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Bromophenyl)-N'-(5-methoxy-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)-4-quinolinecarbohydrazide | C30H27BrN4O3

2-(4-Bromophenyl)-N'-(5-methoxy-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)-4-quinolinecarbohydrazide

  • Molecular FormulaC30H27BrN4O3
  • Average mass571.464 Da
  • Monoisotopic mass570.126648 Da
  • ChemSpider ID5234595

More details:

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

2-(4-Bromophényl)-N'-(5-méthoxy-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidène)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(4-Bromophenyl)-N'-(5-methoxy-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)-4-quinolinecarbohydrazide [ACD/IUPAC Name]
2-(4-Bromphenyl)-N'-(5-methoxy-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-yliden)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(4-bromophenyl)-, 2-(1,2-dihydro-5-methoxy-2-oxo-1-pentyl-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: 1.663
Molar Refractivity: 151.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.19
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25851.61
ACD/KOC (pH 5.5): 50080.96
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23204.59
ACD/KOC (pH 7.4): 44953.04
Polar Surface Area: 84 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 409.1±7.0 cm3

Click to predict properties on the Chemicalize site


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