ChemSpider 2D Image | AZD 0156 | C26H31N5O3

AZD 0156

  • Molecular FormulaC26H31N5O3
  • Average mass461.556 Da
  • Monoisotopic mass461.242676 Da
  • ChemSpider ID57617709

More details:

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

1821428-35-6 [RN]
2H-Imidazo[4,5-c]quinolin-2-one, 8-[6-[3-(dimethylamino)propoxy]-3-pyridinyl]-1,3-dihydro-3-methyl-1-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
8-{6-[3-(Dimethylamino)propoxy]-3-pyridinyl}-3-methyl-1-(tetrahydro-2H-pyran-4-yl)-1,3-dihydro-2H-imidazo[4,5-c]chinolin-2-on [German] [ACD/IUPAC Name]
8-{6-[3-(Diméthylamino)propoxy]-3-pyridinyl}-3-méthyl-1-(tétrahydro-2H-pyran-4-yl)-1,3-dihydro-2H-imidazo[4,5-c]quinoléin-2-one [French] [ACD/IUPAC Name]
8-{6-[3-(Dimethylamino)propoxy]-3-pyridinyl}-3-methyl-1-(tetrahydro-2H-pyran-4-yl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one [ACD/IUPAC Name]
8-{6-[3-(dimethylamino)propoxy]pyridin-3-yl}-3-methyl-1-(oxan-4-yl)-1H,2H,3H-imidazo[4,5-c]quinolin-2-one
8-{6-[3-(dimethylamino)propoxy]pyridin-3-yl}-3-methyl-1-(oxan-4-yl)imidazo[4,5-c]quinolin-2-one
AZD 0156
azd-0156
8-?[6-?[3-?(dimethylamino)?propoxy]?-?3-?pyridinyl]?-?1,?3-?dihydro-?3-?methyl-?1-?(tetrahydro-?2H-?pyran-?4-?yl)?-2H-?Imidazo[4,?5-?c]?quinolin-?2-?one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 628.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 333.8±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 131.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.60
Polar Surface Area: 71 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 371.4±3.0 cm3

Click to predict properties on the Chemicalize site


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