ChemSpider 2D Image | 3,4-Dichloro-N-{1-[(2E)-2-{3-methoxy-2-[2-(4-morpholinyl)-2-oxoethoxy]benzylidene}hydrazino]-3-methyl-1-oxo-2-butanyl}benzamide | C26H30Cl2N4O6

3,4-Dichloro-N-{1-[(2E)-2-{3-methoxy-2-[2-(4-morpholinyl)-2-oxoethoxy]benzylidene}hydrazino]-3-methyl-1-oxo-2-butanyl}benzamide

  • Molecular FormulaC26H30Cl2N4O6
  • Average mass565.446 Da
  • Monoisotopic mass564.154236 Da
  • ChemSpider ID17537746

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Dichlor-N-{1-[(2E)-2-{3-methoxy-2-[2-(4-morpholinyl)-2-oxoethoxy]benzyliden}hydrazino]-3-methyl-1-oxo-2-butanyl}benzamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-{1-[(2E)-2-{3-methoxy-2-[2-(4-morpholinyl)-2-oxoethoxy]benzylidene}hydrazino]-3-methyl-1-oxo-2-butanyl}benzamide [ACD/IUPAC Name]
3,4-Dichloro-N-{1-[(2E)-2-{3-méthoxy-2-[2-(4-morpholinyl)-2-oxoéthoxy]benzylidène}hydrazino]-3-méthyl-1-oxo-2-butanyl}benzamide [French] [ACD/IUPAC 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: 1.603
Molar Refractivity: 143.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 277.17
ACD/KOC (pH 5.5): 1950.43
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 277.16
ACD/KOC (pH 7.4): 1950.31
Polar Surface Area: 119 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 417.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement