ChemSpider 2D Image | 2,6-Difluoro-N-(3-{3-[2-(1,2,3,4-tetrahydro-7-isoquinolinylamino)-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-2-yl}phenyl)benzamide | C33H25F2N7O

2,6-Difluoro-N-(3-{3-[2-(1,2,3,4-tetrahydro-7-isoquinolinylamino)-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-2-yl}phenyl)benzamide

  • Molecular FormulaC33H25F2N7O
  • Average mass573.595 Da
  • Monoisotopic mass573.208862 Da
  • ChemSpider ID9694606

More details:

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

2,6-Difluor-N-(3-{3-[2-(1,2,3,4-tetrahydro-7-isochinolinylamino)-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-2-yl}phenyl)benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-(3-{3-[2-(1,2,3,4-tétrahydro-7-isoquinoléinylamino)-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-2-yl}phényl)benzamide [French] [ACD/IUPAC Name]
2,6-Difluoro-N-(3-{3-[2-(1,2,3,4-tetrahydro-7-isoquinolinylamino)-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-2-yl}phenyl)benzamide [ACD/IUPAC Name]
Benzamide, 2,6-difluoro-N-[3-[3-[2-[(1,2,3,4-tetrahydro-7-isoquinolinyl)amino]-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]- [ACD/Index Name]
Kinome_2073

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 159.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.46
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 13.31
ACD/KOC (pH 7.4): 66.52
Polar Surface Area: 96 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 405.3±7.0 cm3

Click to predict properties on the Chemicalize site


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