ChemSpider 2D Image | 7-[3-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenyl]-N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | C25H22ClF3N6O3

7-[3-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenyl]-N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC25H22ClF3N6O3
  • Average mass546.929 Da
  • Monoisotopic mass546.139404 Da
  • ChemSpider ID24625274

More details:

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

7-[3-({[4-Chlor-3-(trifluormethyl)phenyl]carbamoyl}amino)phenyl]-N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
7-[3-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenyl]-N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
7-[3-({[4-Chloro-3-(trifluorométhyl)phényl]carbamoyl}amino)phényl]-N-(3-méthoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 7-[3-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenyl]-N-(3-methoxypropyl)- [ACD/Index Name]

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: 1.629
Molar Refractivity: 134.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1200.85
ACD/KOC (pH 5.5): 5570.53
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1200.30
ACD/KOC (pH 7.4): 5567.98
Polar Surface Area: 110 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 378.3±7.0 cm3

Click to predict properties on the Chemicalize site


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