ChemSpider 2D Image | 2-(3-Methyl-2,5-dioxo-1-imidazolidinyl)-N-({3-[(methylsulfanyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)acetamide | C11H15N5O4S

2-(3-Methyl-2,5-dioxo-1-imidazolidinyl)-N-({3-[(methylsulfanyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)acetamide

  • Molecular FormulaC11H15N5O4S
  • Average mass313.333 Da
  • Monoisotopic mass313.084473 Da
  • ChemSpider ID35084939

More details:

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

1-Imidazolidineacetamide, 3-methyl-N-[[3-[(methylthio)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2,5-dioxo- [ACD/Index Name]
2-(3-Methyl-2,5-dioxo-1-imidazolidinyl)-N-({3-[(methylsulfanyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)acetamid [German] [ACD/IUPAC Name]
2-(3-Methyl-2,5-dioxo-1-imidazolidinyl)-N-({3-[(methylsulfanyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)acetamide [ACD/IUPAC Name]
2-(3-Méthyl-2,5-dioxo-1-imidazolidinyl)-N-({3-[(méthylsulfanyl)méthyl]-1,2,4-oxadiazol-5-yl}méthyl)acétamide [French] [ACD/IUPAC Name]
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-({3-[(methylthio)methyl]-1,2,4-oxadiazol-5-yl}methyl)acetamide

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: 1.586
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.85
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.85
Polar Surface Area: 134 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 220.6±3.0 cm3

Click to predict properties on the Chemicalize site


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