ChemSpider 2D Image | 7-{4-[(4-Chlorobenzyl)oxy]phenyl}-3-(4-fluorophenyl)-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidine | C27H21ClFN3O2

7-{4-[(4-Chlorobenzyl)oxy]phenyl}-3-(4-fluorophenyl)-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC27H21ClFN3O2
  • Average mass473.926 Da
  • Monoisotopic mass473.130646 Da
  • ChemSpider ID28623351

More details:

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

7-{4-[(4-Chlorbenzyl)oxy]phenyl}-3-(4-fluorphenyl)-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
7-{4-[(4-Chlorobenzyl)oxy]phenyl}-3-(4-fluorophenyl)-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-{4-[(4-Chlorobenzyl)oxy]phényl}-3-(4-fluorophényl)-2-(méthoxyméthyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 7-[4-[(4-chlorophenyl)methoxy]phenyl]-3-(4-fluorophenyl)-2-(methoxymethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 131.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11741.71
ACD/KOC (pH 5.5): 28490.62
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11741.75
ACD/KOC (pH 7.4): 28490.71
Polar Surface Area: 49 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 368.7±7.0 cm3

Click to predict properties on the Chemicalize site


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