ChemSpider 2D Image | Methyl 2-({[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoyl}sulfamoyl)(~14~C_6_)benzoate | C914C6H18N6O6S

Methyl 2-({[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoyl}sulfamoyl)(14C6)benzoate

  • Molecular FormulaC914C6H18N6O6S
  • Average mass422.360 Da
  • Monoisotopic mass422.120300 Da
  • ChemSpider ID71047864

  • Non-standard isotope - Non-standard isotope

More details:

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

2-({[4-Éthoxy-6-(méthylamino)-1,3,5-triazin-2-yl]carbamoyl}sulfamoyl)(14C6)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic-1,2,3,4,5,6-14C6 acid, 2-[[[[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 2-({[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoyl}sulfamoyl)(14C6)benzoate [ACD/IUPAC Name]
Methyl-2-({[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoyl}sulfamoyl)(14C6)benzoat [German] [ACD/IUPAC Name]
Spike compound 0000399

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 278.5±3.0 cm3

Click to predict properties on the Chemicalize site


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