ChemSpider 2D Image | 5-(4-Piperidinyloxy)pyrrolo[1,2-a]thieno[3,2-e]pyrazine | C14H15N3OS

5-(4-Piperidinyloxy)pyrrolo[1,2-a]thieno[3,2-e]pyrazine

  • Molecular FormulaC14H15N3OS
  • Average mass273.353 Da
  • Monoisotopic mass273.093567 Da
  • ChemSpider ID24695832

More details:

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

5-(4-Piperidinyloxy)pyrrolo[1,2-a]thieno[3,2-e]pyrazin [German] [ACD/IUPAC Name]
5-(4-Piperidinyloxy)pyrrolo[1,2-a]thieno[3,2-e]pyrazine [ACD/IUPAC Name]
5-(4-Pipéridinyloxy)pyrrolo[1,2-a]thiéno[3,2-e]pyrazine [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]thieno[3,2-e]pyrazine, 5-(4-piperidinyloxy)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL471255/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 403.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.8±28.7 °C
Index of Refraction: 1.759
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.03
Polar Surface Area: 67 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 185.2±7.0 cm3

Click to predict properties on the Chemicalize site


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