ChemSpider 2D Image | N-{[4,6-Dimethoxy(2-~14~C)-2-pyrimidinyl]carbamoyl}-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazole-5-sulfonamide | C1214CH16N10O5S

N-{[4,6-Dimethoxy(2-14C)-2-pyrimidinyl]carbamoyl}-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazole-5-sulfonamide

  • Molecular FormulaC1214CH16N10O5S
  • Average mass426.388 Da
  • Monoisotopic mass426.105835 Da
  • ChemSpider ID71047830

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrazole-5-sulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl-2-14C)amino]carbonyl]-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)- [ACD/Index Name]
N-{[4,6-Dimethoxy(2-14C)-2-pyrimidinyl]carbamoyl}-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazol-5-sulfonamid [German] [ACD/IUPAC Name]
N-{[4,6-Dimethoxy(2-14C)-2-pyrimidinyl]carbamoyl}-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazole-5-sulfonamide [ACD/IUPAC Name]
N-{[4,6-Diméthoxy(2-14C)-2-pyrimidinyl]carbamoyl}-1-méthyl-4-(2-méthyl-2H-tétrazol-5-yl)-1H-pyrazole-5-sulfonamide [French] [ACD/IUPAC Name]
Spike compound 0000362

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.760
Molar Refractivity: 99.8±0.5 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: 39.6±0.5 10-24cm3
Surface Tension: 74.8±7.0 dyne/cm
Molar Volume: 242.6±7.0 cm3

Click to predict properties on the Chemicalize site


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