ChemSpider 2D Image | N-{(1E)-1-(1,3-Benzodioxol-5-yl)-3-[(2E)-2-(5-chloro-2-hydroxybenzylidene)hydrazino]-3-oxo-1-propen-2-yl}benzamide | C24H18ClN3O5

N-{(1E)-1-(1,3-Benzodioxol-5-yl)-3-[(2E)-2-(5-chloro-2-hydroxybenzylidene)hydrazino]-3-oxo-1-propen-2-yl}benzamide

  • Molecular FormulaC24H18ClN3O5
  • Average mass463.870 Da
  • Monoisotopic mass463.093506 Da
  • ChemSpider ID22823157

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-2-(benzoylamino)-, 2-[(1E)-(5-chloro-2-hydroxyphenyl)methylene]hydrazide, (2E)- [ACD/Index Name]
N-{(1E)-1-(1,3-Benzodioxol-5-yl)-3-[(2E)-2-(5-chlor-2-hydroxybenzyliden)hydrazino]-3-oxo-1-propen-2-yl}benzamid [German] [ACD/IUPAC Name]
N-{(1E)-1-(1,3-Benzodioxol-5-yl)-3-[(2E)-2-(5-chloro-2-hydroxybenzylidene)hydrazino]-3-oxo-1-propen-2-yl}benzamide [ACD/IUPAC Name]
N-{(1E)-1-(1,3-Benzodioxol-5-yl)-3-[(2E)-2-(5-chloro-2-hydroxybenzylidène)hydrazino]-3-oxo-1-propén-2-yl}benzamide [French] [ACD/IUPAC Name]
N-{(1E)-1-(1,3-Benzodioxol-5-yl)-3-[(2E)-2-(5-chloro-2-hydroxybenzylidene)hydrazino]-3-oxoprop-1-en-2-yl}benzamide
(2E)-N-[(1E)-2-(5-chloro-2-hydroxyphenyl)-1-azavinyl]-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-(phenylcarbonylamino)prop-2-enamide
N-(2-(1,3-benzodioxol-5-yl)-1-{[2-(5-chloro-2-hydroxybenzylidene)hydrazino]carbonyl}vinyl)benzamide
N-[2-Benzo[1,3]dioxol-5-yl-1-(5-chloro-2-hydroxy-benzylidene-hydrazinocarbonyl)-vinyl]-benzamide
N-{(1E)-1-(1,3-benzodioxol-5-yl)-3-[(2E)-2-(5-chloro-2-hydroxybenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

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: 1.655
Molar Refractivity: 122.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2364.08
ACD/KOC (pH 5.5): 9030.96
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1616.85
ACD/KOC (pH 7.4): 6176.51
Polar Surface Area: 109 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 332.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement