ChemSpider 2D Image | 2-{[7-(Difluoromethyl)-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-N-tetradecylhydrazinecarboxamide | C29H44F2N6O2

2-{[7-(Difluoromethyl)-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-N-tetradecylhydrazinecarboxamide

  • Molecular FormulaC29H44F2N6O2
  • Average mass546.695 Da
  • Monoisotopic mass546.349365 Da
  • ChemSpider ID102154369

More details:






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

2-{[7-(Difluormethyl)-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-N-tetradecylhydrazincarboxamid [German] [ACD/IUPAC Name]
2-{[7-(Difluoromethyl)-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-N-tetradecylhydrazinecarboxamide [ACD/IUPAC Name]
2-{[7-(Difluorométhyl)-5-phényl-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-N-tétradécylhydrazinecarboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 7-(difluoromethyl)-4,5,6,7-tetrahydro-5-phenyl-, 2-[(tetradecylamino)carbonyl]hydrazide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 149.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 8.30
ACD/LogD (pH 5.5): 7.87
ACD/BCF (pH 5.5): 559471.44
ACD/KOC (pH 5.5): 452699.84
ACD/LogD (pH 7.4): 7.86
ACD/BCF (pH 7.4): 554843.13
ACD/KOC (pH 7.4): 448954.78
Polar Surface Area: 100 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 447.0±7.0 cm3

Click to predict properties on the Chemicalize site






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