ChemSpider 2D Image | 1-{4-[7-Amino-3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenyl}-3-[3-(trifluoromethyl)phenyl]urea | C24H19F3N8O

1-{4-[7-Amino-3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenyl}-3-[3-(trifluoromethyl)phenyl]urea

  • Molecular FormulaC24H19F3N8O
  • Average mass492.456 Da
  • Monoisotopic mass492.163391 Da
  • ChemSpider ID24809088

More details:

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

1-{4-[7-Amino-3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenyl}-3-[3-(trifluormethyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-{4-[7-Amino-3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenyl}-3-[3-(trifluoromethyl)phenyl]urea [ACD/IUPAC Name]
1-{4-[7-Amino-3-(1-méthyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phényl}-3-[3-(trifluorométhyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-[4-[7-amino-3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenyl]-N'-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1039365-23-5 [RN]
Kinome_439

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: 1.696
Molar Refractivity: 126.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.58
ACD/KOC (pH 5.5): 1353.89
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.44
ACD/KOC (pH 7.4): 1377.03
Polar Surface Area: 115 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 328.2±7.0 cm3

Click to predict properties on the Chemicalize site


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