ChemSpider 2D Image | 4-[(2-Chloro-4-fluorobenzyl)sulfanyl]-2-(4-isopropylphenyl)pyrazolo[1,5-a]pyrazine | C22H19ClFN3S

4-[(2-Chloro-4-fluorobenzyl)sulfanyl]-2-(4-isopropylphenyl)pyrazolo[1,5-a]pyrazine

  • Molecular FormulaC22H19ClFN3S
  • Average mass411.923 Da
  • Monoisotopic mass411.097229 Da
  • ChemSpider ID26021844

More details:

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

4-[(2-Chlor-4-fluorbenzyl)sulfanyl]-2-(4-isopropylphenyl)pyrazolo[1,5-a]pyrazin [German] [ACD/IUPAC Name]
4-[(2-Chloro-4-fluorobenzyl)sulfanyl]-2-(4-isopropylphenyl)pyrazolo[1,5-a]pyrazine [ACD/IUPAC Name]
4-[(2-Chloro-4-fluorobenzyl)sulfanyl]-2-(4-isopropylphényl)pyrazolo[1,5-a]pyrazine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine, 4-[[(2-chloro-4-fluorophenyl)methyl]thio]-2-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
1260939-55-6 [RN]
4-[(2-chloro-4-fluorobenzyl)sulfanyl]-2-[4-(propan-2-yl)phenyl]pyrazolo[1,5-a]pyrazine
4-[(2-chloro-4-fluorobenzyl)thio]-2-(4-isopropylphenyl)pyrazolo[1,5-a]pyrazine

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: 1.649
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6313.52
ACD/KOC (pH 5.5): 18273.66
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6313.52
ACD/KOC (pH 7.4): 18273.68
Polar Surface Area: 55 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 317.7±7.0 cm3

Click to predict properties on the Chemicalize site


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