ChemSpider 2D Image | 2,6-Difluoro-N-(1H-imidazo[4,5-b]pyridin-6-yl)-3-[(propylsulfonyl)amino]benzamide | C16H15F2N5O3S

2,6-Difluoro-N-(1H-imidazo[4,5-b]pyridin-6-yl)-3-[(propylsulfonyl)amino]benzamide

  • Molecular FormulaC16H15F2N5O3S
  • Average mass395.384 Da
  • Monoisotopic mass395.086365 Da
  • ChemSpider ID28480853

More details:






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

2,6-Difluor-N-(1H-imidazo[4,5-b]pyridin-6-yl)-3-[(propylsulfonyl)amino]benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-(1H-imidazo[4,5-b]pyridin-6-yl)-3-[(propylsulfonyl)amino]benzamide [ACD/IUPAC Name]
2,6-Difluoro-N-(1H-imidazo[4,5-b]pyridin-6-yl)-3-[(propylsulfonyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-difluoro-N-3H-imidazo[4,5-b]pyridin-6-yl-3-[(propylsulfonyl)amino]- [ACD/Index Name]
DFS

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 93.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 45.13
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.61
Polar Surface Area: 125 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

Click to predict properties on the Chemicalize site






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