ChemSpider 2D Image | 2-[5-(2-Methoxyethoxy)-3-pyridinyl]-8,9,10,11-tetrahydro-7H-pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin-7-one | C22H20N4O3

2-[5-(2-Methoxyethoxy)-3-pyridinyl]-8,9,10,11-tetrahydro-7H-pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin-7-one

  • Molecular FormulaC22H20N4O3
  • Average mass388.419 Da
  • Monoisotopic mass388.153534 Da
  • ChemSpider ID26327631

More details:

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

2-[5-(2-Methoxyethoxy)-3-pyridinyl]-8,9,10,11-tetrahydro-7H-pyrido[3',4':4,5]pyrrolo[2,3-f]isochinolin-7-on [German] [ACD/IUPAC Name]
2-[5-(2-Méthoxyéthoxy)-3-pyridinyl]-8,9,10,11-tétrahydro-7H-pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinoléin-7-one [French] [ACD/IUPAC Name]
2-[5-(2-Methoxyethoxy)-3-pyridinyl]-8,9,10,11-tetrahydro-7H-pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin-7-one [ACD/IUPAC Name]
2-[5-(2-Methoxyethoxy)pyridin-3-Yl]-8,9,10,11-Tetrahydro-7h-Pyrido[3',4':4,5]pyrrolo[2,3-F]isoquinolin-7-One
7H-Pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin-7-one, 8,9,10,11-tetrahydro-2-[5-(2-methoxyethoxy)-3-pyridinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 744.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 403.7±32.9 °C
Index of Refraction: 1.686
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.57
ACD/KOC (pH 5.5): 320.34
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.46
ACD/KOC (pH 7.4): 333.00
Polar Surface Area: 89 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 290.5±3.0 cm3

Click to predict properties on the Chemicalize site


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