ChemSpider 2D Image | 4-{2-[(Cyclopentylmethyl)amino]ethyl}-2-(methylamino)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | C18H24N6O

4-{2-[(Cyclopentylmethyl)amino]ethyl}-2-(methylamino)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one

  • Molecular FormulaC18H24N6O
  • Average mass340.423 Da
  • Monoisotopic mass340.201172 Da
  • ChemSpider ID35035698

More details:

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

4-{2-[(Cyclopentylmethyl)amino]ethyl}-2-(methylamino)-3,7-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
4-{2-[(Cyclopentylmethyl)amino]ethyl}-2-(methylamino)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
4-{2-[(Cyclopentylméthyl)amino]éthyl}-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, 4-[2-[(cyclopentylmethyl)amino]ethyl]-3,7-dihydro-2-(methylamino)- [ACD/Index Name]
AEK

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.744
Molar Refractivity: 94.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 94 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 232.9±7.0 cm3

Click to predict properties on the Chemicalize site


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