ChemSpider 2D Image | N,N,4-Trimethyl-3-{(Z)-[3-(tetrahydro-2-furanylmethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2(3H)-ylidene]amino}benzenesulfonamide | C26H33N3O6S2

N,N,4-Trimethyl-3-{(Z)-[3-(tetrahydro-2-furanylmethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2(3H)-ylidene]amino}benzenesulfonamide

  • Molecular FormulaC26H33N3O6S2
  • Average mass547.687 Da
  • Monoisotopic mass547.181091 Da
  • ChemSpider ID2733012

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, N,N,4-trimethyl-3-[[(2Z)-3-[(tetrahydro-2-furanyl)methyl]-4-(3,4,5-trimethoxyphenyl)-2(3H)-thiazolylidene]amino]- [ACD/Index Name]
N,N,4-Trimethyl-3-{(Z)-[3-(tetrahydro-2-furanylmethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2(3H)-yliden]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
N,N,4-Trimethyl-3-{(Z)-[3-(tetrahydro-2-furanylmethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2(3H)-ylidene]amino}benzenesulfonamide [ACD/IUPAC Name]
N,N,4-Triméthyl-3-{(Z)-[3-(tétrahydro-2-furanylméthyl)-4-(3,4,5-triméthoxyphényl)-1,3-thiazol-2(3H)-ylidène]amino}benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 706.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 380.8±35.7 °C
Index of Refraction: 1.611
Molar Refractivity: 145.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 426.66
ACD/KOC (pH 5.5): 2655.91
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 426.66
ACD/KOC (pH 7.4): 2655.92
Polar Surface Area: 124 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 418.3±7.0 cm3

Click to predict properties on the Chemicalize site


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