ChemSpider 2D Image | Benzyl [2-(4-fluorophenyl)-6-oxo-1-{2-oxo-2-[(1-oxo-3-phenyl-2-propanyl)amino]ethyl}-1,6-dihydro-5-pyrimidinyl]carbamate | C29H25FN4O5

Benzyl [2-(4-fluorophenyl)-6-oxo-1-{2-oxo-2-[(1-oxo-3-phenyl-2-propanyl)amino]ethyl}-1,6-dihydro-5-pyrimidinyl]carbamate

  • Molecular FormulaC29H25FN4O5
  • Average mass528.531 Da
  • Monoisotopic mass528.180908 Da
  • ChemSpider ID8991301

More details:

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

[2-(4-Fluorophényl)-6-oxo-1-{2-oxo-2-[(1-oxo-3-phényl-2-propanyl)amino]éthyl}-1,6-dihydro-5-pyrimidinyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [2-(4-fluorophenyl)-6-oxo-1-{2-oxo-2-[(1-oxo-3-phenyl-2-propanyl)amino]ethyl}-1,6-dihydro-5-pyrimidinyl]carbamate [ACD/IUPAC Name]
Benzyl-[2-(4-fluorphenyl)-6-oxo-1-{2-oxo-2-[(1-oxo-3-phenyl-2-propanyl)amino]ethyl}-1,6-dihydro-5-pyrimidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(4-fluorophenyl)-1-[2-[(1-formyl-2-phenylethyl)amino]-2-oxoethyl]-1,6-dihydro-6-oxo-5-pyrimidinyl]-, phenylmethyl ester [ACD/Index Name]

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: 1.622
Molar Refractivity: 143.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.60
ACD/KOC (pH 5.5): 1171.72
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 74.48
ACD/KOC (pH 7.4): 638.85
Polar Surface Area: 117 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 408.1±7.0 cm3

Click to predict properties on the Chemicalize site


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