ChemSpider 2D Image | Methyl {[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]sulfamoyl}acetate | C11H15N5O4S

Methyl {[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]sulfamoyl}acetate

  • Molecular FormulaC11H15N5O4S
  • Average mass313.333 Da
  • Monoisotopic mass313.084473 Da
  • ChemSpider ID35010975

More details:

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

{[3-([1,2,4]Triazolo[1,5-a]pyrimidin-6-yl)propyl]sulfamoyl}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(3-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylpropyl)amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl {[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]sulfamoyl}acetate [ACD/IUPAC Name]
Methyl-{[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]sulfamoyl}acetat [German] [ACD/IUPAC Name]
2034558-54-6 [RN]
methyl 2-(N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)sulfamoyl)acetate
methyl 2-[(3-{[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}propyl)sulfamoyl]acetate

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.51
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.44
Polar Surface Area: 124 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 63.8±7.0 dyne/cm
Molar Volume: 205.6±7.0 cm3

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