ChemSpider 2D Image | Methyl 3-fluoro-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfamoyl)benzoate | C13H10FN5O4S

Methyl 3-fluoro-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfamoyl)benzoate

  • Molecular FormulaC13H10FN5O4S
  • Average mass351.313 Da
  • Monoisotopic mass351.043762 Da
  • ChemSpider ID65307288

More details:

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

3-Fluoro-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfamoyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-fluoro-4-[([1,2,4]triazolo[1,5-a]pyrimidin-2-ylamino)sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 3-fluoro-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfamoyl)benzoate [ACD/IUPAC Name]
Methyl-3-fluor-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfamoyl)benzoat [German] [ACD/IUPAC Name]

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: 1.708
Molar Refractivity: 82.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.31
Polar Surface Area: 124 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 65.6±7.0 dyne/cm
Molar Volume: 212.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement