ChemSpider 2D Image | (5R)-3,5-Bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-2(1H)-pyrazinone | C20H14Br2N4O

(5R)-3,5-Bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-2(1H)-pyrazinone

  • Molecular FormulaC20H14Br2N4O
  • Average mass486.159 Da
  • Monoisotopic mass483.953430 Da
  • ChemSpider ID23262693

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-3,5-Bis(6-brom-1H-indol-3-yl)-5,6-dihydro-2(1H)-pyrazinon [German] [ACD/IUPAC Name]
(5R)-3,5-Bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-2(1H)-pyrazinone [ACD/IUPAC Name]
(5R)-3,5-Bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-2(1H)-pyrazinone [French] [ACD/IUPAC Name]
(5R)-3,5-bis(6-bromo-1H-indol-3-yl)-5,6-dihydropyrazin-2(1H)-one
2(1H)-Pyrazinone, 3,5-bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-, (5R)- [ACD/Index Name]
(R)-3,5-Bis-(6-bromo-1H-indol-3-yl)-5,6-dihydro-1H-pyrazin-2-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL372767/

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.820
Molar Refractivity: 110.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 770.58
ACD/KOC (pH 5.5): 4052.78
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 772.02
ACD/KOC (pH 7.4): 4060.35
Polar Surface Area: 73 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 253.1±7.0 cm3

Click to predict properties on the Chemicalize site


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