ChemSpider 2D Image | N-[4-(3h-Imidazo[4,5-C]pyridin-2-Yl)-9h-Fluoren-9-Yl]-Succinamide | C23H19N5O2

N-[4-(3h-Imidazo[4,5-C]pyridin-2-Yl)-9h-Fluoren-9-Yl]-Succinamide

  • Molecular FormulaC23H19N5O2
  • Average mass397.429 Da
  • Monoisotopic mass397.153870 Da
  • ChemSpider ID26329420

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Butanediamide, N1-[(9R)-4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]- [ACD/Index Name]
N-[(9R)-4-(1H-Imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]succinamid [German] [ACD/IUPAC Name]
N-[(9R)-4-(1H-Imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]succinamide [ACD/IUPAC Name]
N-[(9R)-4-(1H-Imidazo[4,5-c]pyridin-2-yl)-9H-fluorén-9-yl]succinamide [French] [ACD/IUPAC Name]
N-[4-(3h-Imidazo[4,5-C]pyridin-2-Yl)-9h-Fluoren-9-Yl]-Succinamide
YKB

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: 1.746
Molar Refractivity: 111.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 11.42
ACD/KOC (pH 5.5): 122.77
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 58.68
ACD/KOC (pH 7.4): 631.05
Polar Surface Area: 114 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 86.5±5.0 dyne/cm
Molar Volume: 275.6±5.0 cm3

Click to predict properties on the Chemicalize site


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