ChemSpider 2D Image | N'-{1-[(Dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-quinolinecarbohydrazide | C33H27N5O2

N'-{1-[(Dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-quinolinecarbohydrazide

  • Molecular FormulaC33H27N5O2
  • Average mass525.600 Da
  • Monoisotopic mass525.216492 Da
  • ChemSpider ID5225815

More details:

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

2-Quinolinecarboxylic acid, 2-[1-[[bis(phenylmethyl)amino]methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
N'-{1-[(Dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-yliden}-2-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-{1-[(Dibenzylamino)méthyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidène}-2-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{1-[(Dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-quinolinecarbohydrazide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 158.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8529.58
ACD/KOC (pH 5.5): 22114.90
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 6882.97
ACD/KOC (pH 7.4): 17845.68
Polar Surface Area: 78 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 422.2±7.0 cm3

Click to predict properties on the Chemicalize site


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