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Search term: WTGPATKANXGRQA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[3-Phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]phenol | C20H11F6N3O

4-[3-Phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]phenol

  • Molecular FormulaC20H11F6N3O
  • Average mass423.311 Da
  • Monoisotopic mass423.080627 Da
  • ChemSpider ID23256845

More details:

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

4-[3-Phenyl-5,7-bis(trifluormethyl)pyrazolo[1,5-a]pyrimidin-2-yl]phenol [German] [ACD/IUPAC Name]
4-[3-Phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]phenol [ACD/IUPAC Name]
4-[3-Phényl-5,7-bis(trifluorométhyl)pyrazolo[1,5-a]pyrimidin-2-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[3-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]- [ACD/Index Name]
4-(3-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl)phenol
4-(3-Phenyl-5,7-bis-trifluoromethyl-pyrazolo[1,5-a]pyrimidin-2-yl)-phenol
Pyrazolo[1,5-a]pyrimidine, 2b

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: 1.584
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 724.65
ACD/KOC (pH 5.5): 3879.23
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 667.42
ACD/KOC (pH 7.4): 3572.90
Polar Surface Area: 50 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 285.9±7.0 cm3

Click to predict properties on the Chemicalize site


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