ChemSpider 2D Image | N-{2-[(Cyclobutylmethyl)sulfamoyl]ethyl}-4-thiomorpholinecarboxamide | C12H23N3O3S2

N-{2-[(Cyclobutylmethyl)sulfamoyl]ethyl}-4-thiomorpholinecarboxamide

  • Molecular FormulaC12H23N3O3S2
  • Average mass321.459 Da
  • Monoisotopic mass321.118073 Da
  • ChemSpider ID30484828

More details:

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

4-Thiomorpholinecarboxamide, N-[2-[[(cyclobutylmethyl)amino]sulfonyl]ethyl]- [ACD/Index Name]
N-{2-[(Cyclobutylmethyl)sulfamoyl]ethyl}-4-thiomorpholincarboxamid [German] [ACD/IUPAC Name]
N-{2-[(Cyclobutylmethyl)sulfamoyl]ethyl}-4-thiomorpholinecarboxamide [ACD/IUPAC Name]
N-{2-[(Cyclobutylméthyl)sulfamoyl]éthyl}-4-thiomorpholinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(CYCLOBUTYLMETHYLSULFAMOYL)ETHYL]THIOMORPHOLINE-4-CARBOXAMIDE
N-{2-[(CYCLOBUTYLMETHYL)SULFAMOYL]ETHYL}THIOMORPHOLINE-4-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.42
ACD/KOC (pH 5.5): 100.78
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.42
ACD/KOC (pH 7.4): 100.77
Polar Surface Area: 112 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 246.9±3.0 cm3

Click to predict properties on the Chemicalize site


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