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Search term: YOTQNVNIJNKFAK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,6-Bis(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | C11H12N6O

2,6-Bis(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one

  • Molecular FormulaC11H12N6O
  • Average mass244.253 Da
  • Monoisotopic mass244.107254 Da
  • ChemSpider ID35033835

More details:

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

2,6-Bis(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
2,6-Bis(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
2,6-Bis(méthylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [French] [ACD/IUPAC Name]
8H-Imidazo[4,5-g]quinazolin-8-one, 1,7-dihydro-2,6-bis(methylamino)- [ACD/Index Name]
HRD

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.820
Molar Refractivity: 64.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.88
Polar Surface Area: 94 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 67.3±7.0 dyne/cm
Molar Volume: 148.0±7.0 cm3

Click to predict properties on the Chemicalize site


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