ChemSpider 2D Image | 5-fluoro NPB-22 | C22H20FN3O2

5-fluoro NPB-22

  • Molecular FormulaC22H20FN3O2
  • Average mass377.411 Da
  • Monoisotopic mass377.153961 Da
  • ChemSpider ID30922492

More details:

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

1-(5-Fluoropentyl)-1H-indazole-3-carboxylate de 8-quinoléinyle [French] [ACD/IUPAC Name]
1445579-79-2 [RN]
1H-Indazole-3-carboxylic acid, 1-(5-fluoropentyl)-, 8-quinolinyl ester [ACD/Index Name]
5-fluoro NPB-22
5-FLUORO-NPB-22
8-Chinolinyl-1-(5-fluorpentyl)-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
8-Quinolinyl 1-(5-fluoropentyl)-1H-indazole-3-carboxylate [ACD/IUPAC Name]
1-(5-fluoropentyl)-8-quinolinyl ester-1H-indazole-3-carboxylic acid
5-FluoroNPB-22
QUINOLIN-8-YL 1-(5-FLUOROPENTYL)-1H-INDAZOLE-3-CARBOXYLATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

K7KA18TLS0 [DBID]
UNII:K7KA18TLS0 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.1±25.9 °C
Index of Refraction: 1.625
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 940.41
ACD/KOC (pH 5.5): 4675.90
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 940.67
ACD/KOC (pH 7.4): 4677.21
Polar Surface Area: 57 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 299.4±7.0 cm3

Click to predict properties on the Chemicalize site


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