ChemSpider 2D Image | N-[2-(5-Chloro-2-thienyl)-2-methoxyethyl]-2-oxo-1-imidazolidinecarboxamide | C11H14ClN3O3S

N-[2-(5-Chloro-2-thienyl)-2-methoxyethyl]-2-oxo-1-imidazolidinecarboxamide

  • Molecular FormulaC11H14ClN3O3S
  • Average mass303.765 Da
  • Monoisotopic mass303.044434 Da
  • ChemSpider ID34495450

More details:

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

1-Imidazolidinecarboxamide, N-[2-(5-chloro-2-thienyl)-2-methoxyethyl]-2-oxo- [ACD/Index Name]
N-[2-(5-Chlor-2-thienyl)-2-methoxyethyl]-2-oxo-1-imidazolidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(5-Chloro-2-thienyl)-2-methoxyethyl]-2-oxo-1-imidazolidinecarboxamide [ACD/IUPAC Name]
N-[2-(5-Chloro-2-thiényl)-2-méthoxyéthyl]-2-oxo-1-imidazolidinecarboxamide [French] [ACD/IUPAC Name]
2034598-34-8 [RN]
N-(2-(5-chlorothiophen-2-yl)-2-methoxyethyl)-2-oxoimidazolidine-1-carboxamide
N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]-2-oxoimidazolidine-1-carboxamide

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: 1.590
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.37
ACD/KOC (pH 5.5): 172.69
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.37
ACD/KOC (pH 7.4): 172.69
Polar Surface Area: 99 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 214.6±3.0 cm3

Click to predict properties on the Chemicalize site


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