ChemSpider 2D Image | 2-({[4,6-Dimethoxy(5-~14~C)-2-pyrimidinyl]carbamoyl}sulfamoyl)-N,N-dimethylnicotinamide | C1414CH18N6O6S

2-({[4,6-Dimethoxy(5-14C)-2-pyrimidinyl]carbamoyl}sulfamoyl)-N,N-dimethylnicotinamide

  • Molecular FormulaC1414CH18N6O6S
  • Average mass412.398 Da
  • Monoisotopic mass412.104095 Da
  • ChemSpider ID71047824

  • Non-standard isotope - Non-standard isotope

More details:

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

2-({[4,6-Dimethoxy(5-14C)-2-pyrimidinyl]carbamoyl}sulfamoyl)-N,N-dimethylnicotinamid [German] [ACD/IUPAC Name]
2-({[4,6-Dimethoxy(5-14C)-2-pyrimidinyl]carbamoyl}sulfamoyl)-N,N-dimethylnicotinamide [ACD/IUPAC Name]
2-({[4,6-Diméthoxy(5-14C)-2-pyrimidinyl]carbamoyl}sulfamoyl)-N,N-diméthylnicotinamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl-5-14C)amino]carbonyl]amino]sulfonyl]-N,N-dimethyl- [ACD/Index Name]
Spike compound 0000355

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 96.3±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: 38.2±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 284.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement