ChemSpider 2D Image | 2-Methyl-2-propanyl N-(3,5-difluorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-6-ylsulfonyl)glycinate | C18H18F2N4O4S

2-Methyl-2-propanyl N-(3,5-difluorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-6-ylsulfonyl)glycinate

  • Molecular FormulaC18H18F2N4O4S
  • Average mass424.422 Da
  • Monoisotopic mass424.101685 Da
  • ChemSpider ID29142825

More details:

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

2-Methyl-2-propanyl N-(3,5-difluorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-6-ylsulfonyl)glycinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N-(3,5-difluorphenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-6-ylsulfonyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(3,5-difluorophenyl)-N-(1,2,4-triazolo[4,3-a]pyridin-6-ylsulfonyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
N-(3,5-Difluorophényl)-N-([1,2,4]triazolo[4,3-a]pyridin-6-ylsulfonyl)glycinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl N-(3,5-difluorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-6-ylsulfonyl)glycinate

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: 1.606
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.58
ACD/KOC (pH 5.5): 648.93
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.58
ACD/KOC (pH 7.4): 648.94
Polar Surface Area: 102 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 300.3±7.0 cm3

Click to predict properties on the Chemicalize site


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