ChemSpider 2D Image | 1,3-Dimethyl-2,6-dioxo-N-{[5-(tetrahydro-2-furanyl)-1,2,4-oxadiazol-3-yl]methyl}-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide | C14H17N5O5

1,3-Dimethyl-2,6-dioxo-N-{[5-(tetrahydro-2-furanyl)-1,2,4-oxadiazol-3-yl]methyl}-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide

  • Molecular FormulaC14H17N5O5
  • Average mass335.315 Da
  • Monoisotopic mass335.122955 Da
  • ChemSpider ID53579696

More details:

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

1,3-Dimethyl-2,6-dioxo-N-{[5-(tetrahydro-2-furanyl)-1,2,4-oxadiazol-3-yl]methyl}-1,2,3,6-tetrahydro-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
1,3-Dimethyl-2,6-dioxo-N-{[5-(tetrahydro-2-furanyl)-1,2,4-oxadiazol-3-yl]methyl}-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide [ACD/IUPAC Name]
1,3-Diméthyl-2,6-dioxo-N-{[5-(tétrahydro-2-furanyl)-1,2,4-oxadiazol-3-yl]méthyl}-1,2,3,6-tétrahydro-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
4-Pyrimidinecarboxamide, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-N-[[5-(tetrahydro-2-furanyl)-1,2,4-oxadiazol-3-yl]methyl]- [ACD/Index Name]
1,3-dimethyl-2,6-dioxo-N-{[5-(tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1,2,3,6-tetrahydropyrimidine-4-carboxamide

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: 1.579
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.36
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.36
Polar Surface Area: 118 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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