ChemSpider 2D Image | 4-{[2-(Trifluoromethyl)phenyl]carbamoyl}phenyl 5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate | C28H16F6N4O3

4-{[2-(Trifluoromethyl)phenyl]carbamoyl}phenyl 5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate

  • Molecular FormulaC28H16F6N4O3
  • Average mass570.442 Da
  • Monoisotopic mass570.112671 Da
  • ChemSpider ID2365100

More details:

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

4-{[2-(Trifluormethyl)phenyl]carbamoyl}phenyl-5-phenyl-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-2-carboxylat [German] [ACD/IUPAC Name]
4-{[2-(Trifluoromethyl)phenyl]carbamoyl}phenyl 5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate [ACD/IUPAC Name]
5-Phényl-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate de 4-{[2-(trifluorométhyl)phényl]carbamoyl}phényle [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-phenyl-7-(trifluoromethyl)-, 4-[[[2-(trifluoromethyl)phenyl]amino]carbonyl]phenyl ester [ACD/Index Name]

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

BAS 00535085 [DBID]

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: 1.603
Molar Refractivity: 135.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22522.46
ACD/KOC (pH 5.5): 45413.81
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22522.02
ACD/KOC (pH 7.4): 45412.91
Polar Surface Area: 86 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 394.0±7.0 cm3

Click to predict properties on the Chemicalize site


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