ChemSpider 2D Image | N-[2-(2-Furyl)-2-hydroxy-2-(2-thienyl)ethyl]-3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamide | C15H17N3O6S2

N-[2-(2-Furyl)-2-hydroxy-2-(2-thienyl)ethyl]-3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamide

  • Molecular FormulaC15H17N3O6S2
  • Average mass399.442 Da
  • Monoisotopic mass399.055878 Da
  • ChemSpider ID35006660

More details:

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

1-Imidazolidinecarboxamide, N-[2-(2-furanyl)-2-hydroxy-2-(2-thienyl)ethyl]-3-(methylsulfonyl)-2-oxo- [ACD/Index Name]
N-[2-(2-Furyl)-2-hydroxy-2-(2-thienyl)ethyl]-3-(methylsulfonyl)-2-oxo-1-imidazolidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(2-Furyl)-2-hydroxy-2-(2-thienyl)ethyl]-3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamide [ACD/IUPAC Name]
N-[2-(2-Furyl)-2-hydroxy-2-(2-thiényl)éthyl]-3-(méthylsulfonyl)-2-oxo-1-imidazolidinecarboxamide [French] [ACD/IUPAC Name]
2034264-26-9 [RN]
N-(2-(furan-2-yl)-2-hydroxy-2-(thiophen-2-yl)ethyl)-3-(methylsulfonyl)-2-oxoimidazolidine-1-carboxamide
N-[2-(furan-2-yl)-2-hydroxy-2-(thiophen-2-yl)ethyl]-3-methanesulfonyl-2-oxoimidazolidine-1-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 94.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.42
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.42
Polar Surface Area: 157 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 82.2±5.0 dyne/cm
Molar Volume: 250.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement