ChemSpider 2D Image | (2E)-N-{2-[(7-Chloro-4-quinolinyl)amino]ethyl}-2-(3-{[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methyl}-2,4-dihydroxybenzylidene)hydrazinecarboxamide | C33H32Cl2N8O3

(2E)-N-{2-[(7-Chloro-4-quinolinyl)amino]ethyl}-2-(3-{[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methyl}-2,4-dihydroxybenzylidene)hydrazinecarboxamide

  • Molecular FormulaC33H32Cl2N8O3
  • Average mass659.565 Da
  • Monoisotopic mass658.197449 Da
  • ChemSpider ID23281892

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-{2-[(7-Chlor-4-chinolinyl)amino]ethyl}-2-(3-{[4-(7-chlor-4-chinolinyl)-1-piperazinyl]methyl}-2,4-dihydroxybenzyliden)hydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-N-{2-[(7-Chloro-4-quinoléinyl)amino]éthyl}-2-(3-{[4-(7-chloro-4-quinoléinyl)-1-pipérazinyl]méthyl}-2,4-dihydroxybenzylidène)hydrazinecarboxamide [French] [ACD/IUPAC Name]
(2E)-N-{2-[(7-Chloro-4-quinolinyl)amino]ethyl}-2-(3-{[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methyl}-2,4-dihydroxybenzylidene)hydrazinecarboxamide [ACD/IUPAC Name]
(2E)-N-{2-[(7-chloroquinolin-4-yl)amino]ethyl}-2-(3-{[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methyl}-2,4-dihydroxybenzylidene)hydrazinecarboxamide
Hydrazinecarboxamide, N-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-2-[[3-[[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methyl]-2,4-dihydroxyphenyl]methylene]-, (2E)- [ACD/Index Name]
1-(3-((4-(7-chloroquinolin-4-yl)piperazin-1-yl)methyl)-2,4-dihydroxybenzylidene)-4-(2-(7-chloroquinolin-4-ylamino)ethyl)semicarbazide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.714
Molar Refractivity: 177.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 4
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.15
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 8.36
ACD/KOC (pH 7.4): 29.85
Polar Surface Area: 138 Å2
Polarizability: 70.3±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 451.8±7.0 cm3

Click to predict properties on the Chemicalize site


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