ChemSpider 2D Image | 1-(4-Methoxyphenyl)-N-(2-oxo-2-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}ethyl)-1H-1,2,3-triazole-5-carboxamide | C21H19N7O5S2

1-(4-Methoxyphenyl)-N-(2-oxo-2-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}ethyl)-1H-1,2,3-triazole-5-carboxamide

  • Molecular FormulaC21H19N7O5S2
  • Average mass513.549 Da
  • Monoisotopic mass513.088928 Da
  • ChemSpider ID121349067

More details:

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

1-(4-Methoxyphenyl)-N-(2-oxo-2-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}ethyl)-1H-1,2,3-triazol-5-carboxamid [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-N-(2-oxo-2-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}ethyl)-1H-1,2,3-triazole-5-carboxamide [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-N-(2-oxo-2-{[4-(1,3-thiazol-2-ylsulfamoyl)phényl]amino}éthyl)-1H-1,2,3-triazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-5-carboxamide, 1-(4-methoxyphenyl)-N-[2-oxo-2-[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]ethyl]- [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: 1.731
Molar Refractivity: 131.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.69
ACD/KOC (pH 5.5): 87.88
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 26.84
Polar Surface Area: 194 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 330.2±7.0 cm3

Click to predict properties on the Chemicalize site


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