ChemSpider 2D Image | 6-Amino-2-{[2-(1-piperidinyl)ethyl]amino}-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | C16H21N7O

6-Amino-2-{[2-(1-piperidinyl)ethyl]amino}-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one

  • Molecular FormulaC16H21N7O
  • Average mass327.384 Da
  • Monoisotopic mass327.180756 Da
  • ChemSpider ID34247081

More details:

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

6-Amino-2-{[2-(1-piperidinyl)ethyl]amino}-3,7-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
6-Amino-2-{[2-(1-piperidinyl)ethyl]amino}-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
6-Amino-2-{[2-(1-pipéridinyl)éthyl]amino}-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [French] [ACD/IUPAC Name]
6-Amino-2-{[2-(Piperidin-1-Yl)ethyl]amino}-3,5-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
8H-Imidazo[4,5-g]quinazolin-8-one, 6-amino-3,7-dihydro-2-[[2-(1-piperidinyl)ethyl]amino]- [ACD/Index Name]
2YM

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: 1.808
Molar Refractivity: 88.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.20
Polar Surface Area: 111 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 73.5±7.0 dyne/cm
Molar Volume: 204.5±7.0 cm3

Click to predict properties on the Chemicalize site


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