Found 226 results

Search term: MF = 'C_{26}H_{24}N_{4}O_{5}S_{2}'
ChemSpider 2D Image | 2-{[3-(Dimethylsulfamoyl)phenyl]amino}-2-oxoethyl (2E)-3-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]acrylate | C26H24N4O5S2

2-{[3-(Dimethylsulfamoyl)phenyl]amino}-2-oxoethyl (2E)-3-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]acrylate

  • Molecular FormulaC26H24N4O5S2
  • Average mass536.623 Da
  • Monoisotopic mass536.118835 Da
  • ChemSpider ID4728295

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[1-Phényl-3-(2-thiényl)-1H-pyrazol-4-yl]acrylate de 2-{[3-(diméthylsulfamoyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[3-(Dimethylsulfamoyl)phenyl]amino}-2-oxoethyl (2E)-3-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]acrylate [ACD/IUPAC Name]
2-{[3-(Dimethylsulfamoyl)phenyl]amino}-2-oxoethyl-(2E)-3-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]-, 2-[[3-[(dimethylamino)sulfonyl]phenyl]amino]-2-oxoethyl ester, (2E)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 146.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 360.89
ACD/KOC (pH 5.5): 2355.97
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 360.88
ACD/KOC (pH 7.4): 2355.91
Polar Surface Area: 147 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 401.6±7.0 cm3

Click to predict properties on the Chemicalize site


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