Found 226 results

Search term: MF = 'C_{26}H_{24}N_{4}O_{5}S_{2}'
ChemSpider 2D Image | N-{2-[2-(3,4-Dimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzenesulfonamide | C26H24N4O5S2

N-{2-[2-(3,4-Dimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzenesulfonamide

  • Molecular FormulaC26H24N4O5S2
  • Average mass536.623 Da
  • Monoisotopic mass536.118835 Da
  • ChemSpider ID13160855

More details:

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

Benzenesulfonamide, N-[2-[2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]-4-phenoxy- [ACD/Index Name]
N-{2-[2-(3,4-Dimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzenesulfonamide [ACD/IUPAC Name]
N-{2-[2-(3,4-Diméthoxyphényl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]éthyl}-4-phénoxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[2-(3,4-Dimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzolsulfonamid [German] [ACD/IUPAC Name]
896012-16-1 [RN]
N-(2-(2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)-4-phenoxybenzenesulfonamide
N-{2-[2-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,2-b][1,3]thiazol-6-yl]ethyl}-4-phenoxybenzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 144.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.84
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17527.12
ACD/KOC (pH 5.5): 37945.91
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17533.45
ACD/KOC (pH 7.4): 37959.62
Polar Surface Area: 141 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 385.4±7.0 cm3

Click to predict properties on the Chemicalize site


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