ChemSpider 2D Image | 5-Bromo-6-(4,5-dihydro-1H-imidazol-2-ylamino)-1,4-dihydro-2,3-quinoxalinedione | C11H10BrN5O2

5-Bromo-6-(4,5-dihydro-1H-imidazol-2-ylamino)-1,4-dihydro-2,3-quinoxalinedione

  • Molecular FormulaC11H10BrN5O2
  • Average mass324.133 Da
  • Monoisotopic mass323.001770 Da
  • ChemSpider ID48059651

More details:






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

182627-95-8 [RN]
2,3-Quinoxalinedione, 5-bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro- [ACD/Index Name]
5-Brom-6-(4,5-dihydro-1H-imidazol-2-ylamino)-1,4-dihydro-2,3-chinoxalindion [German] [ACD/IUPAC Name]
5-Bromo-6-(4,5-dihydro-1H-imidazol-2-ylamino)-1,4-dihydro-2,3-quinoxalinedione [ACD/IUPAC Name]
5-Bromo-6-(4,5-dihydro-1H-imidazol-2-ylamino)-1,4-dihydro-2,3-quinoxalinedione [French] [ACD/IUPAC Name]
5-bromo-6-(4,5-dihydro-1H-imidazol-2-ylamino)-1,4-dihydroquinoxaline-2,3-dione
brimonidine-2,3-dione
missing

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.866
Molar Refractivity: 70.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.50
Polar Surface Area: 95 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 83.6±7.0 dyne/cm
Molar Volume: 154.9±7.0 cm3

Click to predict properties on the Chemicalize site






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