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

N-{[4,6-Dimethoxy(2-14C)-2-pyrimidinyl]carbamoyl}-3-(ethylsulfonyl)-2-pyridinesulfonamide

  • Molecular FormulaC1314CH17N5O7S2
  • Average mass433.437 Da
  • Monoisotopic mass433.060181 Da
  • ChemSpider ID71047577

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl-2-14C)amino]carbonyl]-3-(ethylsulfonyl)- [ACD/Index Name]
N-{[4,6-Dimethoxy(2-14C)-2-pyrimidinyl]carbamoyl}-3-(ethylsulfonyl)-2-pyridinesulfonamide [ACD/IUPAC Name]
N-{[4,6-Diméthoxy(2-14C)-2-pyrimidinyl]carbamoyl}-3-(éthylsulfonyl)-2-pyridinesulfonamide [French] [ACD/IUPAC Name]
N-{[4,6-Dimethoxy(2-14C)-2-pyrimidinyl]carbamoyl}-3-(ethylsulfonyl)-2-pyridinsulfonamid [German] [ACD/IUPAC Name]
Spike compound 0000065

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: 1.588
Molar Refractivity: 96.5±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: 38.3±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 287.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement