ChemSpider 2D Image | N-{[4,6-Dimethoxy(5-~14~C)-2-pyrimidinyl]carbamoyl}-3-(trifluoromethyl)-2-pyridinesulfonamide | C1214CH12F3N5O5S

N-{[4,6-Dimethoxy(5-14C)-2-pyrimidinyl]carbamoyl}-3-(trifluoromethyl)-2-pyridinesulfonamide

  • Molecular FormulaC1214CH12F3N5O5S
  • Average mass409.318 Da
  • Monoisotopic mass409.054352 Da
  • ChemSpider ID71048228

  • 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-5-14C)amino]carbonyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-{[4,6-Dimethoxy(5-14C)-2-pyrimidinyl]carbamoyl}-3-(trifluormethyl)-2-pyridinsulfonamid [German] [ACD/IUPAC Name]
N-{[4,6-Dimethoxy(5-14C)-2-pyrimidinyl]carbamoyl}-3-(trifluoromethyl)-2-pyridinesulfonamide [ACD/IUPAC Name]
N-{[4,6-Diméthoxy(5-14C)-2-pyrimidinyl]carbamoyl}-3-(trifluorométhyl)-2-pyridinesulfonamide [French] [ACD/IUPAC Name]
compound 0004073

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: 1.549
Molar Refractivity: 83.4±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: 33.1±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 262.2±3.0 cm3

Click to predict properties on the Chemicalize site


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