ChemSpider 2D Image | 2-(2-Aminoethoxy)-3-ethyl-6-{[(4-fluorophenyl)sulfonyl]amino}benzoic acid | C17H19FN2O5S

2-(2-Aminoethoxy)-3-ethyl-6-{[(4-fluorophenyl)sulfonyl]amino}benzoic acid

  • Molecular FormulaC17H19FN2O5S
  • Average mass382.407 Da
  • Monoisotopic mass382.099884 Da
  • ChemSpider ID22377131

More details:

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

2-(2-Aminoethoxy)-3-ethyl-6-{[(4-fluorophenyl)sulfonyl]amino}benzoic acid [ACD/IUPAC Name]
2-(2-Aminoethoxy)-3-ethyl-6-{[(4-fluorphenyl)sulfonyl]amino}benzoesäure [German] [ACD/IUPAC Name]
Acide 2-(2-aminoéthoxy)-3-éthyl-6-{[(4-fluorophényl)sulfonyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-(2-aminoethoxy)-3-ethyl-6-[[(4-fluorophenyl)sulfonyl]amino]- [ACD/Index Name]
5,6-disubstituted anthranilic acid sulfonamide, 17a
F79

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

Density: 1.4±0.1 g/cm3
Boiling Point: 550.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 287.0±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 94.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.31
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.34
Polar Surface Area: 127 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


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