ChemSpider 2D Image | N-{[(2R)-1-(1,2,5-Thiadiazolidin-3-ylcarbonyl)-2-pyrrolidinyl]methyl}-1,2,5-thiadiazolidine-3-carboxamide | C11H20N6O2S2

N-{[(2R)-1-(1,2,5-Thiadiazolidin-3-ylcarbonyl)-2-pyrrolidinyl]methyl}-1,2,5-thiadiazolidine-3-carboxamide

  • Molecular FormulaC11H20N6O2S2
  • Average mass332.445 Da
  • Monoisotopic mass332.108917 Da
  • ChemSpider ID114549562

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

1,2,5-Thiadiazolidine-3-carboxamide, N-[[(2R)-1-(1,2,5-thiadiazolidin-3-ylcarbonyl)-2-pyrrolidinyl]methyl]- [ACD/Index Name]
N-{[(2R)-1-(1,2,5-Thiadiazolidin-3-ylcarbonyl)-2-pyrrolidinyl]methyl}-1,2,5-thiadiazolidine-3-carboxamide [ACD/IUPAC Name]
N-{[(2R)-1-(1,2,5-Thiadiazolidin-3-ylcarbonyl)-2-pyrrolidinyl]méthyl}-1,2,5-thiadiazolidine-3-carboxamide [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: 1.602
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -5.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 243.7±3.0 cm3

Click to predict properties on the Chemicalize site


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