ChemSpider 2D Image | N-{4-[(2E)-2-(2-Imino-4-phenyl-1,3-thiazol-5(2H)-ylidene)hydrazino]phenyl}-4-methyl-3-nitrobenzenesulfonamide | C22H18N6O4S2

N-{4-[(2E)-2-(2-Imino-4-phenyl-1,3-thiazol-5(2H)-ylidene)hydrazino]phenyl}-4-methyl-3-nitrobenzenesulfonamide

  • Molecular FormulaC22H18N6O4S2
  • Average mass494.546 Da
  • Monoisotopic mass494.083099 Da
  • ChemSpider ID60540865

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, N-[4-[(2E)-2-(2-imino-4-phenyl-5(2H)-thiazolylidene)hydrazinyl]phenyl]-4-methyl-3-nitro- [ACD/Index Name]
N-{4-[(2E)-2-(2-Imino-4-phenyl-1,3-thiazol-5(2H)-yliden)hydrazino]phenyl}-4-methyl-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
N-{4-[(2E)-2-(2-Imino-4-phenyl-1,3-thiazol-5(2H)-ylidene)hydrazino]phenyl}-4-methyl-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-{4-[(2E)-2-(2-Imino-4-phényl-1,3-thiazol-5(2H)-ylidène)hydrazino]phényl}-4-méthyl-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 656.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.7±34.3 °C
Index of Refraction: 1.732
Molar Refractivity: 130.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 224.48
ACD/KOC (pH 5.5): 1505.81
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 87.18
ACD/KOC (pH 7.4): 584.83
Polar Surface Area: 186 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 67.9±7.0 dyne/cm
Molar Volume: 327.2±7.0 cm3

Click to predict properties on the Chemicalize site


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