ChemSpider 2D Image | 3,4-Dimethoxy-N-[6-(4-nitrophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]benzenesulfonamide | C18H15N5O6S2

3,4-Dimethoxy-N-[6-(4-nitrophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]benzenesulfonamide

  • Molecular FormulaC18H15N5O6S2
  • Average mass461.472 Da
  • Monoisotopic mass461.046387 Da
  • ChemSpider ID67098801

More details:

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

3,4-Dimethoxy-N-[6-(4-nitrophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]benzenesulfonamide [ACD/IUPAC Name]
3,4-Diméthoxy-N-[6-(4-nitrophényl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
3,4-Dimethoxy-N-[6-(4-nitrophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3,4-dimethoxy-N-[6-(4-nitrophenyl)thiazolo[3,2-b][1,2,4]triazol-2-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.735
Molar Refractivity: 114.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 5.49
ACD/KOC (pH 5.5): 31.82
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 5.49
ACD/KOC (pH 7.4): 31.82
Polar Surface Area: 177 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 70.1±7.0 dyne/cm
Molar Volume: 284.4±7.0 cm3

Click to predict properties on the Chemicalize site


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