ChemSpider 2D Image | (5S)-5-Methyl-2-(methylsulfanyl)-5-phenyl-3-[(~14~C_6_)phenylamino]-3,5-dihydro-4H-imidazol-4-one | C1114C6H17N3OS

(5S)-5-Methyl-2-(methylsulfanyl)-5-phenyl-3-[(14C6)phenylamino]-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC1114C6H17N3OS
  • Average mass323.357 Da
  • Monoisotopic mass323.128693 Da
  • ChemSpider ID71048370
  • 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)-5-Methyl-2-(methylsulfanyl)-5-phenyl-3-[(14C6)phenylamino]-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5S)-5-Methyl-2-(methylsulfanyl)-5-phenyl-3-[(14C6)phenylamino]-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5S)-5-Méthyl-2-(méthylsulfanyl)-5-phényl-3-[(14C6)phénylamino]-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3,5-dihydro-5-methyl-2-(methylthio)-5-phenyl-3-(phenyl-14C6-amino)-, (5S)- [ACD/Index Name]
compound 0003990

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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