ChemSpider 2D Image | N-{2-[5-(1-Hydroxyethyl)-2-thienyl]ethyl}-3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamide | C13H19N3O5S2

N-{2-[5-(1-Hydroxyethyl)-2-thienyl]ethyl}-3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamide

  • Molecular FormulaC13H19N3O5S2
  • Average mass361.437 Da
  • Monoisotopic mass361.076599 Da
  • ChemSpider ID35007555

More details:

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

1-Imidazolidinecarboxamide, N-[2-[5-(1-hydroxyethyl)-2-thienyl]ethyl]-3-(methylsulfonyl)-2-oxo- [ACD/Index Name]
N-{2-[5-(1-Hydroxyethyl)-2-thienyl]ethyl}-3-(methylsulfonyl)-2-oxo-1-imidazolidincarboxamid [German] [ACD/IUPAC Name]
N-{2-[5-(1-Hydroxyethyl)-2-thienyl]ethyl}-3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamide [ACD/IUPAC Name]
N-{2-[5-(1-Hydroxyéthyl)-2-thiényl]éthyl}-3-(méthylsulfonyl)-2-oxo-1-imidazolidinecarboxamide [French] [ACD/IUPAC Name]
2034456-67-0 [RN]
N-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)-3-(methylsulfonyl)-2-oxoimidazolidine-1-carboxamide
N-{2-[5-(1-hydroxyethyl)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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 86.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.51
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.51
Polar Surface Area: 144 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 73.0±5.0 dyne/cm
Molar Volume: 240.7±5.0 cm3

Click to predict properties on the Chemicalize site


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