ChemSpider 2D Image | Methyl {1-[(3-methyl-1,2,4-thiadiazol-5-yl)carbamoyl]-3-oxo-2-piperazinyl}acetate | C11H15N5O4S

Methyl {1-[(3-methyl-1,2,4-thiadiazol-5-yl)carbamoyl]-3-oxo-2-piperazinyl}acetate

  • Molecular FormulaC11H15N5O4S
  • Average mass313.333 Da
  • Monoisotopic mass313.084473 Da
  • ChemSpider ID29642385

More details:

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

{1-[(3-Méthyl-1,2,4-thiadiazol-5-yl)carbamoyl]-3-oxo-2-pipérazinyl}acétate de méthyle [French] [ACD/IUPAC Name]
2-Piperazineacetic acid, 1-[[(3-methyl-1,2,4-thiadiazol-5-yl)amino]carbonyl]-3-oxo-, methyl ester [ACD/Index Name]
Methyl {1-[(3-methyl-1,2,4-thiadiazol-5-yl)carbamoyl]-3-oxo-2-piperazinyl}acetate [ACD/IUPAC Name]
Methyl-{1-[(3-methyl-1,2,4-thiadiazol-5-yl)carbamoyl]-3-oxo-2-piperazinyl}acetat [German] [ACD/IUPAC Name]
methyl (1-{[(3-methyl-1,2,4-thiadiazol-5-yl)amino]carbonyl}-3-oxopiperazin-2-yl)acetate

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: 1.597
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.45
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.46
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.46
Polar Surface Area: 142 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


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