ChemSpider 2D Image | Benzyl-(2-{4-[(4-fluorbenzyl)carbamoyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl}propan-2-yl)carbamat | C24H25FN4O5

Benzyl-(2-{4-[(4-fluorbenzyl)carbamoyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl}propan-2-yl)carbamat

  • Molecular FormulaC24H25FN4O5
  • Average mass468.478 Da
  • Monoisotopic mass468.180908 Da
  • ChemSpider ID21168801

More details:

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

(2-{4-[(4-Fluorobenzyl)carbamoyl]-5-hydroxy-1-méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl}-2-propanyl)carbamate de benzyle [French] [ACD/IUPAC Name]
518048-02-7 [RN]
Benzyl (2-{4-[(4-fluorobenzyl)carbamoyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl}-2-propanyl)carbamate [ACD/IUPAC Name]
Benzyl (2-{4-[(4-fluorobenzyl)carbamoyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl}propan-2-yl)carbamate
Benzyl [1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate
Benzyl-(2-{4-[(4-fluorbenzyl)carbamoyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl}-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Benzyl-(2-{4-[(4-fluorbenzyl)carbamoyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl}propan-2-yl)carbamat
Carbamic acid, N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester [ACD/Index Name]
Phenylmethyl N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]carbamate
[1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]benzyl carbamate
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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: 1.602
    Molar Refractivity: 123.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 2.04
    ACD/KOC (pH 5.5): 38.91
    ACD/LogD (pH 7.4): -0.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 120 Å2
    Polarizability: 48.9±0.5 10-24cm3
    Surface Tension: 47.8±7.0 dyne/cm
    Molar Volume: 359.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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