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ChemSpider 2D Image | 2,6-Difluoro-N-(3-methoxy-5H-pyrazolo[3,4-b]pyridin-5-yl)-3-[(phenylsulfonyl)amino]benzamide | C20H15F2N5O4S


  • Molecular FormulaC20H15F2N5O4S
  • Average mass459.426 Da
  • Monoisotopic mass459.081268 Da
  • ChemSpider ID26327405

More details:

Date of deprecation: 10:11, Aug 26, 2015
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

2,6-Difluor-N-(3-methoxy-5H-pyrazolo[3,4-b]pyridin-5-yl)-3-[(phenylsulfonyl)amino]benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-(3-methoxy-5H-pyrazolo[3,4-b]pyridin-5-yl)-3-[(phenylsulfonyl)amino]benzamide [ACD/IUPAC Name]
2,6-Difluoro-N-(3-méthoxy-5H-pyrazolo[3,4-b]pyridin-5-yl)-3-[(phénylsulfonyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-difluoro-N-(3-methoxy-5H-pyrazolo[3,4-b]pyridin-5-yl)-3-[(phenylsulfonyl)amino]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 111.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 9.45
ACD/KOC (pH 5.5): 131.29
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 14.42
ACD/KOC (pH 7.4): 200.41
Polar Surface Area: 130 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 292.8±7.0 cm3

Click to predict properties on the Chemicalize site