ChemSpider 2D Image | 4-[(2-Chlorobenzyl)sulfanyl]-2-(2-thienyl)pyrazolo[1,5-a]pyrazine | C17H12ClN3S2

4-[(2-Chlorobenzyl)sulfanyl]-2-(2-thienyl)pyrazolo[1,5-a]pyrazine

  • Molecular FormulaC17H12ClN3S2
  • Average mass357.880 Da
  • Monoisotopic mass357.016113 Da
  • ChemSpider ID26021735

More details:

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

4-[(2-Chlorbenzyl)sulfanyl]-2-(2-thienyl)pyrazolo[1,5-a]pyrazin [German] [ACD/IUPAC Name]
4-[(2-Chlorobenzyl)sulfanyl]-2-(2-thienyl)pyrazolo[1,5-a]pyrazine [ACD/IUPAC Name]
4-[(2-Chlorobenzyl)sulfanyl]-2-(2-thiényl)pyrazolo[1,5-a]pyrazine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine, 4-[[(2-chlorophenyl)methyl]thio]-2-(2-thienyl)- [ACD/Index Name]
4-(2-Chloro-benzylsulfanyl)-2-thiophen-2-yl-pyrazolo[1,5-a]pyrazine
4-[(2-chlorobenzyl)sulfanyl]-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazine
4-[(2-chlorobenzyl)thio]-2-(2-thienyl)pyrazolo[1,5-a]pyrazine
MFCD18201819

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.739
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2008.56
ACD/KOC (pH 5.5): 8050.12
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2008.57
ACD/KOC (pH 7.4): 8050.13
Polar Surface Area: 84 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 250.7±7.0 cm3

Click to predict properties on the Chemicalize site


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