ChemSpider 2D Image | Methyl 4-fluoro-2-{[2-(isopropylamino)-2-oxoethyl](methyl)sulfamoyl}benzoate | C14H19FN2O5S

Methyl 4-fluoro-2-{[2-(isopropylamino)-2-oxoethyl](methyl)sulfamoyl}benzoate

  • Molecular FormulaC14H19FN2O5S
  • Average mass346.375 Da
  • Monoisotopic mass346.099884 Da
  • ChemSpider ID30306922

More details:

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

4-Fluoro-2-{[2-(isopropylamino)-2-oxoéthyl](méthyl)sulfamoyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-fluoro-2-[[methyl[2-[(1-methylethyl)amino]-2-oxoethyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 4-fluoro-2-{[2-(isopropylamino)-2-oxoethyl](methyl)sulfamoyl}benzoate [ACD/IUPAC Name]
Methyl-4-fluor-2-{[2-(isopropylamino)-2-oxoethyl](methyl)sulfamoyl}benzoat [German] [ACD/IUPAC Name]
METHYL 4-FLUORO-2-[(ISOPROPYLCARBAMOYL)METHYL(METHYL)SULFAMOYL]BENZOATE
METHYL 4-FLUORO-2-[METHYL({[(PROPAN-2-YL)CARBAMOYL]METHYL})SULFAMOYL]BENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.522
Molar Refractivity: 82.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.43
ACD/KOC (pH 5.5): 160.04
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.43
ACD/KOC (pH 7.4): 160.04
Polar Surface Area: 101 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 269.4±3.0 cm3

Click to predict properties on the Chemicalize site


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