ChemSpider 2D Image | N-[6-(2,3-Difluorophenyl)-2-oxo-1-phenyl-3-azepanyl]-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide | C30H30F2N6O3

N-[6-(2,3-Difluorophenyl)-2-oxo-1-phenyl-3-azepanyl]-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide

  • Molecular FormulaC30H30F2N6O3
  • Average mass560.594 Da
  • Monoisotopic mass560.234741 Da
  • ChemSpider ID9367312

More details:

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

1-Piperidinecarboxamide, N-[6-(2,3-difluorophenyl)hexahydro-2-oxo-1-phenyl-1H-azepin-3-yl]-4-(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-1-yl)- [ACD/Index Name]
N-[6-(2,3-Difluorophenyl)-2-oxo-1-phenyl-3-azepanyl]-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-[6-(2,3-Difluorophényl)-2-oxo-1-phényl-3-azépanyl]-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[6-(2,3-Difluorphenyl)-2-oxo-1-phenyl-3-azepanyl]-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 147.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 129.46
ACD/KOC (pH 5.5): 1102.09
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.64
ACD/KOC (pH 7.4): 1205.76
Polar Surface Area: 98 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 71.0±5.0 dyne/cm
Molar Volume: 391.7±5.0 cm3

Click to predict properties on the Chemicalize site


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