ChemSpider 2D Image | 2-Chloro-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl](1-~14~C)benzenesulfonamide | C1114CH12ClN5O4S

2-Chloro-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl](1-14C)benzenesulfonamide

  • Molecular FormulaC1114CH12ClN5O4S
  • Average mass359.765 Da
  • Monoisotopic mass359.033081 Da
  • ChemSpider ID71048006

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl](1-14C)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl](1-14C)benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-N-[(4-méthoxy-6-méthyl-1,3,5-triazin-2-yl)carbamoyl](1-14C)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzene-1-14C-sulfonamide, 2-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]- [ACD/Index Name]
Spike compound 0000572

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: 1.617
Molar Refractivity: 81.5±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: 32.3±0.5 10-24cm3
Surface Tension: 72.5±3.0 dyne/cm
Molar Volume: 232.9±3.0 cm3

Click to predict properties on the Chemicalize site


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