ChemSpider 2D Image | N-(2,4-Dimethylphenyl)-N-(2-{(2E)-2-[2-(4-morpholinyl)-5-nitrobenzylidene]hydrazino}-2-oxoethyl)benzenesulfonamide | C27H29N5O6S

N-(2,4-Dimethylphenyl)-N-(2-{(2E)-2-[2-(4-morpholinyl)-5-nitrobenzylidene]hydrazino}-2-oxoethyl)benzenesulfonamide

  • Molecular FormulaC27H29N5O6S
  • Average mass551.614 Da
  • Monoisotopic mass551.183838 Da
  • ChemSpider ID7909073

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2,4-Dimethylphenyl)-N-(2-{(2E)-2-[2-(4-morpholinyl)-5-nitrobenzyliden]hydrazino}-2-oxoethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethylphenyl)-N-(2-{(2E)-2-[2-(4-morpholinyl)-5-nitrobenzylidene]hydrazino}-2-oxoethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2,4-Diméthylphényl)-N-(2-{(2E)-2-[2-(4-morpholinyl)-5-nitrobenzylidène]hydrazino}-2-oxoéthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2,4-Dimethylphenyl)-N-(2-{(2E)-2-[2-(morpholin-4-yl)-5-nitrobenzylidene]hydrazino}-2-oxoethyl)benzenesulfonamide (non-preferred name)
N-(2,4-dimethylphenyl)-N-(2-{(2E)-2-[2-(morpholin-4-yl)-5-nitrobenzylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide (non-preferred name)
N-(2,4-Dimethyl-phenyl)-N-(2-morpholin-4-yl-5-nitro-benzylidene-hydrazinocarbonylmethyl)-benzenesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 148.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.16
ACD/KOC (pH 5.5): 1680.80
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.15
ACD/KOC (pH 7.4): 1680.73
Polar Surface Area: 146 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 411.2±7.0 cm3

Click to predict properties on the Chemicalize site


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