ChemSpider 2D Image | 1-[(Methylcarbamoyl)amino]-1-oxo-2-propanyl (4-oxo-1,3-thiazolidin-3-yl)acetate | C10H15N3O5S

1-[(Methylcarbamoyl)amino]-1-oxo-2-propanyl (4-oxo-1,3-thiazolidin-3-yl)acetate

  • Molecular FormulaC10H15N3O5S
  • Average mass289.308 Da
  • Monoisotopic mass289.073242 Da
  • ChemSpider ID22274610

More details:

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

(4-Oxo-1,3-thiazolidin-3-yl)acétate de 1-[(méthylcarbamoyl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
1-[(Methylcarbamoyl)amino]-1-oxo-2-propanyl (4-oxo-1,3-thiazolidin-3-yl)acetate [ACD/IUPAC Name]
1-[(Methylcarbamoyl)amino]-1-oxo-2-propanyl-(4-oxo-1,3-thiazolidin-3-yl)acetat [German] [ACD/IUPAC Name]
3-Thiazolidineacetic acid, 4-oxo-, 1-methyl-2-[[(methylamino)carbonyl]amino]-2-oxoethyl ester [ACD/Index 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: 1.548
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.04
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.94
Polar Surface Area: 130 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 211.6±3.0 cm3

Click to predict properties on the Chemicalize site


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