ChemSpider 2D Image | FUB-NPB-22 | C24H16FN3O2

FUB-NPB-22

  • Molecular FormulaC24H16FN3O2
  • Average mass397.401 Da
  • Monoisotopic mass397.122650 Da
  • ChemSpider ID34450862

More details:

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

1-(4-Fluorobenzyl)-1H-indazole-3-carboxylate de 8-quinoléinyle [French] [ACD/IUPAC Name]
1H-Indazole-3-carboxylic acid, 1-[(4-fluorophenyl)methyl]-, 8-quinolinyl ester [ACD/Index Name]
8-Chinolinyl-1-(4-fluorbenzyl)-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
8-Quinolinyl 1-(4-fluorobenzyl)-1H-indazole-3-carboxylate [ACD/IUPAC Name]
FUB-NPB-22
18668-29-6 [RN]
2244864-90-0 [RN]
quinolin-8-yl 1-(4-fluorobenzyl)-1H-indazole-3-carboxylate
QUINOLIN-8-YL 1-[(4-FLUOROPHENYL)METHYL]-1H-INDAZOLE-3-CARBOXYLATE
QUINOLIN-8-YL 1-[(4-FLUOROPHENYL)METHYL]INDAZOLE-3-CARBOXYLATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 617.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 327.1±28.7 °C
Index of Refraction: 1.665
Molar Refractivity: 112.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2553.27
ACD/KOC (pH 5.5): 9557.89
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2553.97
ACD/KOC (pH 7.4): 9560.49
Polar Surface Area: 57 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 303.0±7.0 cm3

Click to predict properties on the Chemicalize site


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