ChemSpider 2D Image | N-(1,3-Diethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-5-yl)-4-[4-(5-fluoro-2-methoxybenzyl)-1-piperazinyl]-4-oxobutanamide | C26H33FN6O4

N-(1,3-Diethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-5-yl)-4-[4-(5-fluoro-2-methoxybenzyl)-1-piperazinyl]-4-oxobutanamide

  • Molecular FormulaC26H33FN6O4
  • Average mass512.576 Da
  • Monoisotopic mass512.254761 Da
  • ChemSpider ID3556342

More details:

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

1-Piperazinebutanamide, N-(1,3-diethyl-2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-5-yl)-4-[(5-fluoro-2-methoxyphenyl)methyl]-γ-oxo- [ACD/Index Name]
N-(1,3-Diethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-5-yl)-4-[4-(5-fluor-2-methoxybenzyl)-1-piperazinyl]-4-oxobutanamid [German] [ACD/IUPAC Name]
N-(1,3-Diethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-5-yl)-4-[4-(5-fluoro-2-methoxybenzyl)-1-piperazinyl]-4-oxobutanamide [ACD/IUPAC Name]
N-(1,3-Diéthyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-5-yl)-4-[4-(5-fluoro-2-méthoxybenzyl)-1-pipérazinyl]-4-oxobutanamide [French] [ACD/IUPAC 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: 722.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 391.0±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 136.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 12.67
ACD/KOC (pH 5.5): 185.30
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.93
ACD/KOC (pH 7.4): 306.24
Polar Surface Area: 98 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 396.4±3.0 cm3

Click to predict properties on the Chemicalize site


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