ChemSpider 2D Image | N-[3-(3-Fluorophenyl)-2-(2-oxo-1-imidazolidinyl)propyl]ethanesulfonamide | C14H20FN3O3S

N-[3-(3-Fluorophenyl)-2-(2-oxo-1-imidazolidinyl)propyl]ethanesulfonamide

  • Molecular FormulaC14H20FN3O3S
  • Average mass329.390 Da
  • Monoisotopic mass329.120941 Da
  • ChemSpider ID30743693

More details:

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

Ethanesulfonamide, N-[3-(3-fluorophenyl)-2-(2-oxo-1-imidazolidinyl)propyl]- [ACD/Index Name]
N-[3-(3-Fluorophenyl)-2-(2-oxo-1-imidazolidinyl)propyl]ethanesulfonamide [ACD/IUPAC Name]
N-[3-(3-Fluorophényl)-2-(2-oxo-1-imidazolidinyl)propyl]éthanesulfonamide [French] [ACD/IUPAC Name]
N-[3-(3-Fluorphenyl)-2-(2-oxo-1-imidazolidinyl)propyl]ethansulfonamid [German] [ACD/IUPAC Name]
1421509-88-7 [RN]
N-(3-(3-fluorophenyl)-2-(2-oxoimidazolidin-1-yl)propyl)ethanesulfonamide
N-[3-(3-FLUOROPHENYL)-2-(2-OXOIMIDAZOLIDIN-1-YL)PROPYL]ETHANE-1-SULFONAMIDE
N-[3-(3-FLUOROPHENYL)-2-(2-OXOIMIDAZOLIDIN-1-YL)PROPYL]ETHANESULFONAMIDE

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: 1.563
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.55
ACD/KOC (pH 5.5): 102.96
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 102.90
Polar Surface Area: 87 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 252.2±3.0 cm3

Click to predict properties on the Chemicalize site


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