Found 28 results

Search term: MF = 'C_{38}H_{36}N_{4}O_{3}'
ChemSpider 2D Image | N'-[(Z)-(1-Benzyl-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl)methylene]-2-(2,5-dimethoxyphenyl)-4-quinolinecarbohydrazide | C38H36N4O3

N'-[(Z)-(1-Benzyl-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl)methylene]-2-(2,5-dimethoxyphenyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC38H36N4O3
  • Average mass596.717 Da
  • Monoisotopic mass596.278748 Da
  • ChemSpider ID99608182

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(2,5-dimethoxyphenyl)-, 2-[(1Z)-[1,2-dihydro-2,2,4-trimethyl-1-(phenylmethyl)-6-quinolinyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(1-Benzyl-2,2,4-trimethyl-1,2-dihydro-6-chinolinyl)methylen]-2-(2,5-dimethoxyphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(1-Benzyl-2,2,4-triméthyl-1,2-dihydro-6-quinoléinyl)méthylène]-2-(2,5-diméthoxyphényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(1-Benzyl-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl)methylene]-2-(2,5-dimethoxyphenyl)-4-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: 1.621
Molar Refractivity: 178.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 99775.72
ACD/KOC (pH 5.5): 131287.30
ACD/LogD (pH 7.4): 6.89
ACD/BCF (pH 7.4): 101080.37
ACD/KOC (pH 7.4): 133003.98
Polar Surface Area: 76 Å2
Polarizability: 70.9±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 508.2±7.0 cm3

Click to predict properties on the Chemicalize site


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