ChemSpider 2D Image | (5S)-3-Anilino-5-methyl-2-(methylsulfanyl)-5-(~14~C_6_)phenyl-3,5-dihydro-4H-imidazol-4-one | C1114C6H17N3OS

(5S)-3-Anilino-5-methyl-2-(methylsulfanyl)-5-(14C6)phenyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC1114C6H17N3OS
  • Average mass323.357 Da
  • Monoisotopic mass323.128693 Da
  • ChemSpider ID71048369

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5S)-3-Anilino-5-methyl-2-(methylsulfanyl)-5-(14C6)phenyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5S)-3-Anilino-5-methyl-2-(methylsulfanyl)-5-(14C6)phenyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5S)-3-Anilino-5-méthyl-2-(méthylsulfanyl)-5-(14C6)phényl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3,5-dihydro-5-methyl-2-(methylthio)-5-(phenyl-14C6)-3-(phenylamino)-, (5S)- [ACD/Index Name]
compound 0003989

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 92.1±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 256.4±7.0 cm3

Click to predict properties on the Chemicalize site


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