ChemSpider 2D Image | Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate | C18H21N3O6

Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate

  • Molecular FormulaC18H21N3O6
  • Average mass375.376 Da
  • Monoisotopic mass375.143036 Da
  • ChemSpider ID21168987

More details:

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

1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-4-Pyrimidinecarboxylic acid methyl ester
2-(2-{[(Benzyloxy)carbonyl]amino}-2-propanyl)-5-hydroxy-1-méthyl-6-oxo-1,6-dihydro-4-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-, methyl ester [ACD/Index Name]
888504-27-6 [RN]
Methyl 1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxylate
Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate
Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-2-propanyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydro-4-pyrimidinecarboxylate [ACD/IUPAC Name]
Methyl-2-(2-{[(benzyloxy)carbonyl]amino}-2-propanyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydro-4-pyrimidincarboxylat [German] [ACD/IUPAC Name]
[888504-27-6] [RN]
1,6-Dihydro-5-hydrox y-1-methyl-2-1-methyl-1-(phenylmethoxy)carbonylaminoethyl-6-oxo-4-pyrimidinecarboxylic acid methyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.581
    Molar Refractivity: 96.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.93
    ACD/LogD (pH 7.4): -1.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 118 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 47.3±7.0 dyne/cm
    Molar Volume: 289.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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