ChemSpider 2D Image | N~2~-[(5-Chloro-2-thienyl)sulfonyl]-N~2~-methyl-N-[2-(5-methyl-2-furyl)-2-(4-morpholinyl)ethyl]glycinamide | C18H24ClN3O5S2

N2-[(5-Chloro-2-thienyl)sulfonyl]-N2-methyl-N-[2-(5-methyl-2-furyl)-2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC18H24ClN3O5S2
  • Average mass461.983 Da
  • Monoisotopic mass461.084595 Da
  • ChemSpider ID33031664

More details:

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

Acetamide, 2-[[(5-chloro-2-thienyl)sulfonyl]methylamino]-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N2-[(5-Chlor-2-thienyl)sulfonyl]-N2-methyl-N-[2-(5-methyl-2-furyl)-2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N2-[(5-Chloro-2-thienyl)sulfonyl]-N2-methyl-N-[2-(5-methyl-2-furyl)-2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N2-[(5-Chloro-2-thiényl)sulfonyl]-N2-méthyl-N-[2-(5-méthyl-2-furyl)-2-(4-morpholinyl)éthyl]glycinamide [French] [ACD/IUPAC Name]

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: 1.595
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 22.57
ACD/KOC (pH 5.5): 296.17
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.77
ACD/KOC (pH 7.4): 403.89
Polar Surface Area: 129 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 333.5±3.0 cm3

Click to predict properties on the Chemicalize site


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