ChemSpider 2D Image | Methyl 2-[({[4,6-dimethoxy(2-~14~C)-2-pyrimidinyl]carbamoyl}sulfamoyl)methyl]benzoate | C1514CH18N4O7S

Methyl 2-[({[4,6-dimethoxy(2-14C)-2-pyrimidinyl]carbamoyl}sulfamoyl)methyl]benzoate

  • Molecular FormulaC1514CH18N4O7S
  • Average mass412.394 Da
  • Monoisotopic mass412.092865 Da
  • ChemSpider ID71047873

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[({[4,6-Diméthoxy(2-14C)-2-pyrimidinyl]carbamoyl}sulfamoyl)méthyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[[[(4,6-dimethoxy-2-pyrimidinyl-2-14C)amino]carbonyl]amino]sulfonyl]methyl]-, methyl ester [ACD/Index Name]
Methyl 2-[({[4,6-dimethoxy(2-14C)-2-pyrimidinyl]carbamoyl}sulfamoyl)methyl]benzoate [ACD/IUPAC Name]
Methyl-2-[({[4,6-dimethoxy(2-14C)-2-pyrimidinyl]carbamoyl}sulfamoyl)methyl]benzoat [German] [ACD/IUPAC Name]
Spike compound 0000410

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: 1.591
Molar Refractivity: 96.4±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: 38.2±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 285.4±3.0 cm3

Click to predict properties on the Chemicalize site


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