ChemSpider 2D Image | Methanesulfonamide, N-[[[[[4-methoxy-6-(methyl-~13~C-d_3_-oxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-N-methyl- | C813CH12D3N5O7S2

Methanesulfonamide, N-[[[[[4-methoxy-6-(methyl-13C-d3-oxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-N-methyl-

  • Molecular FormulaC813CH12D3N5O7S2
  • Average mass373.386 Da
  • Monoisotopic mass373.063477 Da
  • ChemSpider ID107439579

  • Non-standard isotope - Non-standard isotope

More details:

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

Methanesulfonamide, N-[[[[[4-methoxy-6-(methyl-13C-d3-oxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-N-methyl- [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: 1.588
Molar Refractivity: 77.9±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: 30.9±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

Click to predict properties on the Chemicalize site


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