ChemSpider 2D Image | 2-{[(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)methyl]sulfonyl}-N-methylacetamide | C10H15N3O5S

2-{[(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)methyl]sulfonyl}-N-methylacetamide

  • Molecular FormulaC10H15N3O5S
  • Average mass289.308 Da
  • Monoisotopic mass289.073242 Da
  • ChemSpider ID26210450

More details:

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

2-{[(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)methyl]sulfonyl}-N-methylacetamid [German] [ACD/IUPAC Name]
2-{[(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)methyl]sulfonyl}-N-methylacetamide [ACD/IUPAC Name]
2-{[(1,3-Diméthyl-2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)méthyl]sulfonyl}-N-méthylacétamide [French] [ACD/IUPAC Name]
Acetamide, N-methyl-2-[[(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]sulfonyl]- [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: 1.545
Molar Refractivity: 66.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.09
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.09
Polar Surface Area: 112 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 210.4±3.0 cm3

Click to predict properties on the Chemicalize site


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