Found 79 results

Search term: MF = 'C_{22}H_{20}FN_{3}S'
ChemSpider 2D Image | 4-[(3-Fluorobenzyl)sulfanyl]-2-(4-isopropylphenyl)pyrazolo[1,5-a]pyrazine | C22H20FN3S

4-[(3-Fluorobenzyl)sulfanyl]-2-(4-isopropylphenyl)pyrazolo[1,5-a]pyrazine

  • Molecular FormulaC22H20FN3S
  • Average mass377.478 Da
  • Monoisotopic mass377.136200 Da
  • ChemSpider ID26021837

More details:

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

4-[(3-Fluorbenzyl)sulfanyl]-2-(4-isopropylphenyl)pyrazolo[1,5-a]pyrazin [German] [ACD/IUPAC Name]
4-[(3-Fluorobenzyl)sulfanyl]-2-(4-isopropylphenyl)pyrazolo[1,5-a]pyrazine [ACD/IUPAC Name]
4-[(3-Fluorobenzyl)sulfanyl]-2-(4-isopropylphényl)pyrazolo[1,5-a]pyrazine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine, 4-[[(3-fluorophenyl)methyl]thio]-2-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
1206989-53-8 [RN]
4-((3-fluorobenzyl)thio)-2-(4-isopropylphenyl)pyrazolo[1,5-a]pyrazine
4-(3-Fluoro-benzylsulfanyl)-2-(4-isopropyl-phenyl)-pyrazolo[1,5-a]pyrazine
4-[(3-fluorobenzyl)sulfanyl]-2-[4-(propan-2-yl)phenyl]pyrazolo[1,5-a]pyrazine
4-[(3-fluorobenzyl)thio]-2-(4-isopropylphenyl)pyrazolo[1,5-a]pyrazine
4-{[(3-fluorophenyl)methyl]sulfanyl}-2-[4-(propan-2-yl)phenyl]pyrazolo[1,5-a]pyrazine

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 111.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4035.28
ACD/KOC (pH 5.5): 13264.10
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4035.28
ACD/KOC (pH 7.4): 13264.12
Polar Surface Area: 55 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 308.4±7.0 cm3

Click to predict properties on the Chemicalize site


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