Found 2 results

Search term: PEYZIVLALWLEEG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-(6-Bromo-1H-indol-3-yl)-3-(1H-indol-3-yl)-5,6-dihydro-2(1H)-pyrazinone | C20H15BrN4O

6-(6-Bromo-1H-indol-3-yl)-3-(1H-indol-3-yl)-5,6-dihydro-2(1H)-pyrazinone

  • Molecular FormulaC20H15BrN4O
  • Average mass407.263 Da
  • Monoisotopic mass406.042908 Da
  • ChemSpider ID26589982

More details:

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

2(1H)-Pyrazinone, 6-(6-bromo-1H-indol-3-yl)-5,6-dihydro-3-(1H-indol-3-yl)- [ACD/Index Name]
6-(6-Brom-1H-indol-3-yl)-3-(1H-indol-3-yl)-5,6-dihydro-2(1H)-pyrazinon [German] [ACD/IUPAC Name]
6-(6-Bromo-1H-indol-3-yl)-3-(1H-indol-3-yl)-5,6-dihydro-2(1H)-pyrazinone [ACD/IUPAC Name]
6-(6-Bromo-1H-indol-3-yl)-3-(1H-indol-3-yl)-5,6-dihydro-2(1H)-pyrazinone [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.797
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 184.41
ACD/KOC (pH 5.5): 1454.84
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.37
ACD/KOC (pH 7.4): 1462.37
Polar Surface Area: 73 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 240.6±7.0 cm3

Click to predict properties on the Chemicalize site


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