ChemSpider 2D Image | N-[1-(2-Hydroxy-7-{[(1E)-1-hydroxy-1-buten-1-yl]oxy}-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-2-oxo-1,2-dihydro-4-pyrimidinyl]butanamide | C17H24N3O9P

N-[1-(2-Hydroxy-7-{[(1E)-1-hydroxy-1-buten-1-yl]oxy}-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-2-oxo-1,2-dihydro-4-pyrimidinyl]butanamide

  • Molecular FormulaC17H24N3O9P
  • Average mass445.361 Da
  • Monoisotopic mass445.125000 Da
  • ChemSpider ID95638509

More details:

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

Butanamide, N-[1,2-dihydro-2-oxo-1-[tetrahydro-2-hydroxy-7-[[(1E)-1-hydroxy-1-buten-1-yl]oxy]-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl]-4-pyrimidinyl]- [ACD/Index Name]
N-[1-(2-Hydroxy-7-{[(1E)-1-hydroxy-1-buten-1-yl]oxy}-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-2-oxo-1,2-dihydro-4-pyrimidinyl]butanamid [German] [ACD/IUPAC Name]
N-[1-(2-Hydroxy-7-{[(1E)-1-hydroxy-1-buten-1-yl]oxy}-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-2-oxo-1,2-dihydro-4-pyrimidinyl]butanamide [ACD/IUPAC Name]
N-[1-(2-Hydroxy-7-{[(1E)-1-hydroxy-1-butén-1-yl]oxy}-2-oxydotétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-2-oxo-1,2-dihydro-4-pyrimidinyl]butanamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 99.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 166 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 68.6±7.0 dyne/cm
Molar Volume: 271.8±7.0 cm3

Click to predict properties on the Chemicalize site


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