ChemSpider 2D Image | Methyl 2-({[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)(~14~C_3_)-1,3,5-triazin-2-yl]carbamoyl}sulfamoyl)-3-methyl(alpha-~14~C)benzoate | C1314C4H19F3N6O6S

Methyl 2-({[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)(14C3)-1,3,5-triazin-2-yl]carbamoyl}sulfamoyl)-3-methyl(α-14C)benzoate

  • Molecular FormulaC1314C4H19F3N6O6S
  • Average mass500.400 Da
  • Monoisotopic mass500.116852 Da
  • ChemSpider ID71047541

  • Non-standard isotope - Non-standard isotope

More details:

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

2-({[4-(Diméthylamino)-6-(2,2,2-trifluoroéthoxy)(14C3)-1,3,5-triazin-2-yl]carbamoyl}sulfamoyl)-3-méthyl(α-14C)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic-carboxy-14C acid, 2-[[[[[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl-2,4,6-14C3]amino]carbonyl]amino]sulfonyl]-3-methyl-, methyl ester [ACD/Index Name]
Methyl 2-({[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)(14C3)-1,3,5-triazin-2-yl]carbamoyl}sulfamoyl)-3-methyl(α-14C)benzoate [ACD/IUPAC Name]
Methyl-2-({[4-(dimethylamino)-6-(2,2,2-trifluorethoxy)(14C3)-1,3,5-triazin-2-yl]carbamoyl}sulfamoyl)-3-methyl(α-14C)benzoat [German] [ACD/IUPAC Name]
Spike compound 0000025

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: 1.556
Molar Refractivity: 106.0±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: 42.0±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 329.7±3.0 cm3

Click to predict properties on the Chemicalize site


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