ChemSpider 2D Image | 2-(2-Chloroethoxy)-N-{[4-methoxy-6-methyl(2,4-~14~C_2_)-1,3,5-triazin-2-yl]carbamoyl}benzenesulfonamide | C1214C2H16ClN5O5S

2-(2-Chloroethoxy)-N-{[4-methoxy-6-methyl(2,4-14C2)-1,3,5-triazin-2-yl]carbamoyl}benzenesulfonamide

  • Molecular FormulaC1214C2H16ClN5O5S
  • Average mass405.810 Da
  • Monoisotopic mass405.062561 Da
  • ChemSpider ID71047561

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2-Chlorethoxy)-N-{[4-methoxy-6-methyl(2,4-14C2)-1,3,5-triazin-2-yl]carbamoyl}benzolsulfonamid [German] [ACD/IUPAC Name]
2-(2-Chloroethoxy)-N-{[4-methoxy-6-methyl(2,4-14C2)-1,3,5-triazin-2-yl]carbamoyl}benzenesulfonamide [ACD/IUPAC Name]
2-(2-Chloroéthoxy)-N-{[4-méthoxy-6-méthyl(2,4-14C2)-1,3,5-triazin-2-yl]carbamoyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-(2-chloroethoxy)-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl-2,4-14C2)amino]carbonyl]- [ACD/Index Name]
Spike compound 0000048

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: 1.594
Molar Refractivity: 92.5±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: 36.7±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 272.8±3.0 cm3

Click to predict properties on the Chemicalize site


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