ChemSpider 2D Image | 7-Fluoro-4-[4-(1H-1,2,4-triazol-3-ylmethyl)-1-piperazinyl]pyrrolo[1,2-a]quinoxaline | C18H18FN7

7-Fluoro-4-[4-(1H-1,2,4-triazol-3-ylmethyl)-1-piperazinyl]pyrrolo[1,2-a]quinoxaline

  • Molecular FormulaC18H18FN7
  • Average mass351.381 Da
  • Monoisotopic mass351.160767 Da
  • ChemSpider ID24711547

More details:

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

7-Fluor-4-[4-(1H-1,2,4-triazol-3-ylmethyl)-1-piperazinyl]pyrrolo[1,2-a]chinoxalin [German] [ACD/IUPAC Name]
7-Fluoro-4-[4-(1H-1,2,4-triazol-3-ylmethyl)-1-piperazinyl]pyrrolo[1,2-a]quinoxaline [ACD/IUPAC Name]
7-Fluoro-4-[4-(1H-1,2,4-triazol-3-ylméthyl)-1-pipérazinyl]pyrrolo[1,2-a]quinoxaline [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]quinoxaline, 7-fluoro-4-[4-(4H-1,2,4-triazol-3-ylmethyl)-1-piperazinyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL503987/

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.765
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.15
ACD/KOC (pH 5.5): 238.38
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.39
ACD/KOC (pH 7.4): 300.89
Polar Surface Area: 65 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 62.3±7.0 dyne/cm
Molar Volume: 233.8±7.0 cm3

Click to predict properties on the Chemicalize site


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