ChemSpider 2D Image | N-[3-(Methylsulfanyl)phenyl]-2-(2-oxo-3-phenyl-1-imidazolidinyl)acetamide | C18H19N3O2S

N-[3-(Methylsulfanyl)phenyl]-2-(2-oxo-3-phenyl-1-imidazolidinyl)acetamide

  • Molecular FormulaC18H19N3O2S
  • Average mass341.427 Da
  • Monoisotopic mass341.119812 Da
  • ChemSpider ID26295957

More details:

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

1-Imidazolidineacetamide, N-[3-(methylthio)phenyl]-2-oxo-3-phenyl- [ACD/Index Name]
N-[3-(Methylsulfanyl)phenyl]-2-(2-oxo-3-phenyl-1-imidazolidinyl)acetamid [German] [ACD/IUPAC Name]
N-[3-(Methylsulfanyl)phenyl]-2-(2-oxo-3-phenyl-1-imidazolidinyl)acetamide [ACD/IUPAC Name]
N-[3-(Méthylsulfanyl)phényl]-2-(2-oxo-3-phényl-1-imidazolidinyl)acétamide [French] [ACD/IUPAC Name]
1286711-71-4 [RN]
N-(3-(methylthio)phenyl)-2-(2-oxo-3-phenylimidazolidin-1-yl)acetamide
N-[3-(methylsulfanyl)phenyl]-2-(2-oxo-3-phenylimidazolidin-1-yl)acetamide

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: 1.676
Molar Refractivity: 96.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.43
ACD/KOC (pH 5.5): 874.85
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.43
ACD/KOC (pH 7.4): 874.85
Polar Surface Area: 78 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 257.6±5.0 cm3

Click to predict properties on the Chemicalize site


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