ChemSpider 2D Image | N-(2-{(2E)-2-[2,4-Bis(allyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-(2,4-dimethoxyphenyl)benzenesulfonamide | C29H31N3O7S

N-(2-{(2E)-2-[2,4-Bis(allyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-(2,4-dimethoxyphenyl)benzenesulfonamide

  • Molecular FormulaC29H31N3O7S
  • Average mass565.637 Da
  • Monoisotopic mass565.188293 Da
  • ChemSpider ID4491543

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2-{(2E)-2-[2,4-Bis(allyloxy)benzyliden]hydrazino}-2-oxoethyl)-N-(2,4-dimethoxyphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-{(2E)-2-[2,4-Bis(allyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-(2,4-dimethoxyphenyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-{(2E)-2-[2,4-Bis(allyloxy)benzylidène]hydrazino}-2-oxoéthyl)-N-(2,4-diméthoxyphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-{(2E)-2-[2,4-Bis(allyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-(2,4-dimethoxyphenyl)benzenesulfonamide (non-preferred name)
N-(2,4-Bis-allyloxy-benzylidene-hydrazinocarbonylmethyl)-N-(2,4-dimethoxy-phenyl)-benzenesulfonamide
N-(2-{(2E)-2-[2,4-bis(prop-2-en-1-yloxy)benzylidene]hydrazinyl}-2-oxoethyl)-N-(2,4-dimethoxyphenyl)benzenesulfonamide (non-preferred 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: 1.564
Molar Refractivity: 154.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 510.27
ACD/KOC (pH 5.5): 3018.86
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 510.22
ACD/KOC (pH 7.4): 3018.60
Polar Surface Area: 124 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 473.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement