ChemSpider 2D Image | N-[(7R,8aS)-1,4-Dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]-2,6-dimethoxy-4-pyrimidinecarboxamide | C14H17N5O5

N-[(7R,8aS)-1,4-Dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]-2,6-dimethoxy-4-pyrimidinecarboxamide

  • Molecular FormulaC14H17N5O5
  • Average mass335.315 Da
  • Monoisotopic mass335.122955 Da
  • ChemSpider ID29610281

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-Pyrimidinecarboxamide, 2,6-dimethoxy-N-[(7R,8aS)-octahydro-1,4-dioxopyrrolo[1,2-a]pyrazin-7-yl]- [ACD/Index Name]
N-[(7R,8aS)-1,4-Dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]-2,6-dimethoxy-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-[(7R,8aS)-1,4-Dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]-2,6-dimethoxy-4-pyrimidinecarboxamide [ACD/IUPAC Name]
N-[(7R,8aS)-1,4-Dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]-2,6-diméthoxy-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
N-[(7R,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]-2,6-dimethoxypyrimidine-4-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.48
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.48
Polar Surface Area: 123 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 74.3±5.0 dyne/cm
Molar Volume: 227.5±5.0 cm3

Click to predict properties on the Chemicalize site


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