ChemSpider 2D Image | 4-Cyano-2,6-difluoro-N-[2-(methoxymethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzenesulfonamide | C15H15F2N5O3S

4-Cyano-2,6-difluoro-N-[2-(methoxymethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzenesulfonamide

  • Molecular FormulaC15H15F2N5O3S
  • Average mass383.373 Da
  • Monoisotopic mass383.086365 Da
  • ChemSpider ID65292947

More details:

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

4-Cyan-2,6-difluor-N-[2-(methoxymethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Cyano-2,6-difluoro-N-[2-(methoxymethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzenesulfonamide [ACD/IUPAC Name]
4-Cyano-2,6-difluoro-N-[2-(méthoxyméthyl)-5,6,7,8-tétrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-cyano-2,6-difluoro-N-[5,6,7,8-tetrahydro-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 591.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.6±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 68.82
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.91
Polar Surface Area: 118 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 241.9±7.0 cm3

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