ChemSpider 2D Image | N~3~-[(3,4-Difluorophenyl)sulfonyl]-N-(1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-beta-alaninamide | C17H17F2N5O3S

N3-[(3,4-Difluorophenyl)sulfonyl]-N-(1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-β-alaninamide

  • Molecular FormulaC17H17F2N5O3S
  • Average mass409.410 Da
  • Monoisotopic mass409.102020 Da
  • ChemSpider ID22400245

More details:

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

N3-[(3,4-Difluorophenyl)sulfonyl]-N-(1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-β-alaninamide [ACD/IUPAC Name]
N3-[(3,4-Difluorophényl)sulfonyl]-N-(1,3-diméthyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-β-alaninamide [French] [ACD/IUPAC Name]
N3-[(3,4-Difluorphenyl)sulfonyl]-N-(1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-β-alaninamid [German] [ACD/IUPAC Name]
Propanamide, 3-[[(3,4-difluorophenyl)sulfonyl]amino]-N-(1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)- [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: 1.652
Molar Refractivity: 99.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.26
ACD/KOC (pH 5.5): 157.52
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.28
ACD/KOC (pH 7.4): 157.89
Polar Surface Area: 114 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 271.9±7.0 cm3

Click to predict properties on the Chemicalize site


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