Found 239 results

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

N2-(3-Chloro-4-fluorophenyl)-N-[2-(dimethylsulfamoyl)benzyl]glycinamide

  • Molecular FormulaC17H19ClFN3O3S
  • Average mass399.867 Da
  • Monoisotopic mass399.081970 Da
  • ChemSpider ID30033778

More details:

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

Acetamide, 2-[(3-chloro-4-fluorophenyl)amino]-N-[[2-[(dimethylamino)sulfonyl]phenyl]methyl]- [ACD/Index Name]
N2-(3-Chlor-4-fluorphenyl)-N-[2-(dimethylsulfamoyl)benzyl]glycinamid [German] [ACD/IUPAC Name]
N2-(3-Chloro-4-fluorophenyl)-N-[2-(dimethylsulfamoyl)benzyl]glycinamide [ACD/IUPAC Name]
N2-(3-Chloro-4-fluorophényl)-N-[2-(diméthylsulfamoyl)benzyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 99.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.72
ACD/KOC (pH 5.5): 657.78
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.74
ACD/KOC (pH 7.4): 657.99
Polar Surface Area: 87 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 290.2±3.0 cm3

Click to predict properties on the Chemicalize site


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