ChemSpider 2D Image | 2,6-Difluoro-N-(3-methoxy-1H-pyrrolo[2,3-b]pyridin-5-yl)-3-[(propylsulfonyl)amino]benzamide | C18H18F2N4O4S

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

  • Molecular FormulaC18H18F2N4O4S
  • Average mass424.422 Da
  • Monoisotopic mass424.101685 Da
  • ChemSpider ID90647794

More details:

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

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

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: 1.650
Molar Refractivity: 102.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.47
ACD/KOC (pH 5.5): 272.83
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 43.18
Polar Surface Area: 122 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 279.9±3.0 cm3

Click to predict properties on the Chemicalize site


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