ChemSpider 2D Image | N-[(4,6-Dimethoxy-2-pyrimidinyl)carbamoyl]-3-(ethylsulfonyl)-2-(6-~14~C)pyridinesulfonamide | C1314CH17N5O7S2


  • Molecular FormulaC1314CH17N5O7S2
  • Average mass433.437 Da
  • Monoisotopic mass433.060181 Da
  • ChemSpider ID71048063
  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridine-6-14C-sulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(ethylsulfonyl)- [ACD/Index Name]
N-[(4,6-Dimethoxy-2-pyrimidinyl)carbamoyl]-3-(ethylsulfonyl)-2-(6-14C)pyridinesulfonamide [ACD/IUPAC Name]
N-[(4,6-Diméthoxy-2-pyrimidinyl)carbamoyl]-3-(éthylsulfonyl)-2-(6-14C)pyridinesulfonamide [French] [ACD/IUPAC Name]
N-[(4,6-Dimethoxy-2-pyrimidinyl)carbamoyl]-3-(ethylsulfonyl)-2-(6-14C)pyridinsulfonamid [German] [ACD/IUPAC Name]
Spike compound 0000640

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 96.5±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 38.3±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 287.0±3.0 cm3

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