ChemSpider 2D Image | 1-[(Methylcarbamoyl)amino]-1-oxo-2-propanyl 5-{2-[(methylsulfonyl)amino]ethyl}-2-thiophenecarboxylate | C13H19N3O6S2

1-[(Methylcarbamoyl)amino]-1-oxo-2-propanyl 5-{2-[(methylsulfonyl)amino]ethyl}-2-thiophenecarboxylate

  • Molecular FormulaC13H19N3O6S2
  • Average mass377.436 Da
  • Monoisotopic mass377.071533 Da
  • ChemSpider ID22319602

More details:

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

1-[(Methylcarbamoyl)amino]-1-oxo-2-propanyl 5-{2-[(methylsulfonyl)amino]ethyl}-2-thiophenecarboxylate [ACD/IUPAC Name]
1-[(Methylcarbamoyl)amino]-1-oxo-2-propanyl-5-{2-[(methylsulfonyl)amino]ethyl}-2-thiophencarboxylat [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 5-[2-[(methylsulfonyl)amino]ethyl]-, 1-methyl-2-[[(methylamino)carbonyl]amino]-2-oxoethyl ester [ACD/Index Name]
5-{2-[(Méthylsulfonyl)amino]éthyl}-2-thiophènecarboxylate de 1-[(méthylcarbamoyl)amino]-1-oxo-2-propanyle [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: 1.558
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 53.02
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 52.76
Polar Surface Area: 167 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 274.3±3.0 cm3

Click to predict properties on the Chemicalize site


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