Found 239 results

Search term: MF = 'C_{17}H_{19}ClFN_{3}O_{3}S'
ChemSpider 2D Image | 2-Chloro-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-4-fluorobenzamide | C17H19ClFN3O3S

2-Chloro-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-4-fluorobenzamide

  • Molecular FormulaC17H19ClFN3O3S
  • Average mass399.867 Da
  • Monoisotopic mass399.081970 Da
  • ChemSpider ID22405355

More details:

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

2-Chlor-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-4-fluorbenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-4-fluorobenzamide [ACD/IUPAC Name]
2-Chloro-N-[5-(diméthylsulfamoyl)-2-(éthylamino)phényl]-4-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[5-[(dimethylamino)sulfonyl]-2-(ethylamino)phenyl]-4-fluoro- [ACD/Index 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: 1.614
Molar Refractivity: 99.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.18
ACD/KOC (pH 5.5): 914.10
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.24
ACD/KOC (pH 7.4): 914.76
Polar Surface Area: 87 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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