Found 239 results

Search term: MF = 'C_{17}H_{19}ClFN_{3}O_{3}S'
ChemSpider 2D Image | N-(2-Chlorobenzyl)-N~2~-(dimethylsulfamoyl)-N~2~-(4-fluorophenyl)glycinamide | C17H19ClFN3O3S

N-(2-Chlorobenzyl)-N2-(dimethylsulfamoyl)-N2-(4-fluorophenyl)glycinamide

  • Molecular FormulaC17H19ClFN3O3S
  • Average mass399.867 Da
  • Monoisotopic mass399.081970 Da
  • ChemSpider ID23012442

More details:

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

Acetamide, N-[(2-chlorophenyl)methyl]-2-[[(dimethylamino)sulfonyl](4-fluorophenyl)amino]- [ACD/Index Name]
N-(2-Chlorbenzyl)-N2-(dimethylsulfamoyl)-N2-(4-fluorphenyl)glycinamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-N2-(dimethylsulfamoyl)-N2-(4-fluorophenyl)glycinamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-N2-(diméthylsulfamoyl)-N2-(4-fluorophényl)glycinamide [French] [ACD/IUPAC Name]
N-[(2-CHLOROPHENYL)METHYL]-2-[(DIMETHYLSULFAMOYL)(4-FLUOROPHENYL)AMINO]ACETAMIDE
N1-(2-chlorobenzyl)-N2-[(dimethylamino)sulfonyl]-N2-(4-fluorophenyl)glycinamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 609.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.3±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.80
ACD/KOC (pH 5.5): 570.78
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.80
ACD/KOC (pH 7.4): 570.78
Polar Surface Area: 78 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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