ChemSpider 2D Image | 6-Amino-4-(2-Aminoethyl)-2-(Methylamino)-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One | C12H15N7O

6-Amino-4-(2-Aminoethyl)-2-(Methylamino)-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

  • Molecular FormulaC12H15N7O
  • Average mass273.294 Da
  • Monoisotopic mass273.133820 Da
  • ChemSpider ID25057167

More details:

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

6-Amino-4-(2-Aminoethyl)-2-(Methylamino)-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
6-Amino-4-(2-aminoethyl)-2-(methylamino)-3,7-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
6-Amino-4-(2-aminoethyl)-2-(methylamino)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
6-Amino-4-(2-aminoéthyl)-2-(méthylamino)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [French] [ACD/IUPAC Name]
8H-Imidazo[4,5-g]quinazolin-8-one, 6-amino-4-(2-aminoethyl)-3,7-dihydro-2-(methylamino)- [ACD/Index Name]
2MQ

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.872
Molar Refractivity: 70.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -3.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 83.2±7.0 dyne/cm
Molar Volume: 153.8±7.0 cm3

Click to predict properties on the Chemicalize site


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