ChemSpider 2D Image | Methyl 5-[(2-{2-[(2-fluorophenyl)amino]-2-oxoethoxy}benzoyl)amino]-1H-indazole-3-carboxylate | C24H19FN4O5

Methyl 5-[(2-{2-[(2-fluorophenyl)amino]-2-oxoethoxy}benzoyl)amino]-1H-indazole-3-carboxylate

  • Molecular FormulaC24H19FN4O5
  • Average mass462.430 Da
  • Monoisotopic mass462.133942 Da
  • ChemSpider ID30060731

More details:

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

1H-Indazole-3-carboxylic acid, 5-[[2-[2-[(2-fluorophenyl)amino]-2-oxoethoxy]benzoyl]amino]-, methyl ester [ACD/Index Name]
5-[(2-{2-[(2-Fluorophényl)amino]-2-oxoéthoxy}benzoyl)amino]-1H-indazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[(2-{2-[(2-fluorophenyl)amino]-2-oxoethoxy}benzoyl)amino]-1H-indazole-3-carboxylate [ACD/IUPAC Name]
Methyl-5-[(2-{2-[(2-fluorphenyl)amino]-2-oxoethoxy}benzoyl)amino]-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
METHYL 5-(2-{[(2-FLUOROPHENYL)CARBAMOYL]METHOXY}BENZAMIDO)-1H-INDAZOLE-3-CARBOXYLATE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 678.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.9±31.5 °C
Index of Refraction: 1.706
Molar Refractivity: 123.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.54
ACD/KOC (pH 5.5): 826.58
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.51
ACD/KOC (pH 7.4): 826.34
Polar Surface Area: 122 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

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