ChemSpider 2D Image | Methyl {[{[3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(phenoxy)phosphoryl]amino}acetate | C19H23N6O8P

Methyl {[{[3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(phenoxy)phosphoryl]amino}acetate

  • Molecular FormulaC19H23N6O8P
  • Average mass494.395 Da
  • Monoisotopic mass494.131500 Da
  • ChemSpider ID23109680

More details:

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

{[{[3-Azido-5-(5-méthyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tétrahydro-2-furanyl]méthoxy}(phénoxy)phosphoryl]amino}acétate de méthyle [French] [ACD/IUPAC Name]
Methyl {[{[3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(phenoxy)phosphoryl]amino}acetate [ACD/IUPAC Name]
Methyl-{[{[3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(phenoxy)phosphoryl]amino}acetat [German] [ACD/IUPAC Name]
{[3-Azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethoxy]-phenoxy-phosphorylamino}-acetic acid methyl ester
methyl {[{[3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methoxy}(phenoxy)phosphoryl]amino}acetate (non-preferred name)

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 51.01
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 50.67
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

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