ChemSpider 2D Image | N-Cyclopropyl-3-(diethylsulfamoyl)-N-methyl-1,3-thiazolidine-4-carboxamide | C12H23N3O3S2

N-Cyclopropyl-3-(diethylsulfamoyl)-N-methyl-1,3-thiazolidine-4-carboxamide

  • Molecular FormulaC12H23N3O3S2
  • Average mass321.459 Da
  • Monoisotopic mass321.118073 Da
  • ChemSpider ID30189644

More details:

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

4-Thiazolidinecarboxamide, N-cyclopropyl-3-[(diethylamino)sulfonyl]-N-methyl- [ACD/Index Name]
N-Cyclopropyl-3-(diethylsulfamoyl)-N-methyl-1,3-thiazolidin-4-carboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-3-(diethylsulfamoyl)-N-methyl-1,3-thiazolidine-4-carboxamide [ACD/IUPAC Name]
N-Cyclopropyl-3-(diéthylsulfamoyl)-N-méthyl-1,3-thiazolidine-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 501.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.1±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.25
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.25
Polar Surface Area: 95 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 240.7±5.0 cm3

Click to predict properties on the Chemicalize site


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