ChemSpider 2D Image | 2-{2-[(3,4-Difluorophenoxy)methyl]-5-methoxy-4-pyridinyl}-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one | C20H17F2N3O3

2-{2-[(3,4-Difluorophenoxy)methyl]-5-methoxy-4-pyridinyl}-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one

  • Molecular FormulaC20H17F2N3O3
  • Average mass385.364 Da
  • Monoisotopic mass385.123810 Da
  • ChemSpider ID28645050

More details:

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

2-{2-[(3,4-Difluorophenoxy)methyl]-5-methoxy-4-pyridinyl}-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one [ACD/IUPAC Name]
2-{2-[(3,4-Difluorophénoxy)méthyl]-5-méthoxy-4-pyridinyl}-1,5,6,7-tétrahydro-4H-pyrrolo[3,2-c]pyridin-4-one [French] [ACD/IUPAC Name]
2-{2-[(3,4-Difluorophenoxy)methyl]-5-Methoxypyridin-4-Yl}-1,5,6,7-Tetrahydro-4h-Pyrrolo[3,2-C]pyridin-4-One
2-{2-[(3,4-Difluorphenoxy)methyl]-5-methoxy-4-pyridinyl}-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-on [German] [ACD/IUPAC Name]
4H-Pyrrolo[3,2-c]pyridin-4-one, 2-[2-[(3,4-difluorophenoxy)methyl]-5-methoxy-4-pyridinyl]-1,5,6,7-tetrahydro- [ACD/Index Name]
15G

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

Density: 1.4±0.1 g/cm3
Boiling Point: 650.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 346.9±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.28
ACD/KOC (pH 5.5): 547.14
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.15
ACD/KOC (pH 7.4): 557.20
Polar Surface Area: 76 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 282.8±3.0 cm3

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