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Search term: O=C(NC1=c2ccccc2=C2[C@@H](C=CC=C12)c1nc2ccncc2[nH]1)c1cccc2ncccc12 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | N-[(4R)-4-(3H-Imidazo[4,5-c]pyridin-2-yl)-4H-fluoren-9-yl]-5-quinolinecarboxamide | C29H19N5O

N-[(4R)-4-(3H-Imidazo[4,5-c]pyridin-2-yl)-4H-fluoren-9-yl]-5-quinolinecarboxamide

  • Molecular FormulaC29H19N5O
  • Average mass453.494 Da
  • Monoisotopic mass453.158966 Da
  • ChemSpider ID59051933

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Quinolinecarboxamide, N-[(4R)-4-(3H-imidazo[4,5-c]pyridin-2-yl)-4H-fluoren-9-yl]- [ACD/Index Name]
N-[(4R)-4-(3H-Imidazo[4,5-c]pyridin-2-yl)-4H-fluoren-9-yl]-5-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[(4R)-4-(3H-Imidazo[4,5-c]pyridin-2-yl)-4H-fluorén-9-yl]-5-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[(4R)-4-(3H-Imidazo[4,5-c]pyridin-2-yl)-4H-fluoren-9-yl]-5-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 970.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.6±3.0 kJ/mol
Flash Point: 541.0±34.3 °C
Index of Refraction: 1.816
Molar Refractivity: 134.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 25.44
ACD/KOC (pH 5.5): 190.17
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 203.50
ACD/KOC (pH 7.4): 1521.29
Polar Surface Area: 84 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 86.4±5.0 dyne/cm
Molar Volume: 310.4±5.0 cm3

Click to predict properties on the Chemicalize site


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