ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(2-{[3,4-dioxo-1-phenyl-7-(2-pyridinyloxy)-2-heptanyl]amino}-2-oxoethyl)-6-oxo-2-phenyl-1,6-dihydro-5-pyrimidinyl]carbamate | C35H37N5O7

2-Methyl-2-propanyl [1-(2-{[3,4-dioxo-1-phenyl-7-(2-pyridinyloxy)-2-heptanyl]amino}-2-oxoethyl)-6-oxo-2-phenyl-1,6-dihydro-5-pyrimidinyl]carbamate

  • Molecular FormulaC35H37N5O7
  • Average mass639.698 Da
  • Monoisotopic mass639.269287 Da
  • ChemSpider ID9716707

More details:

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

[1-(2-{[3,4-Dioxo-1-phényl-7-(2-pyridinyloxy)-2-heptanyl]amino}-2-oxoéthyl)-6-oxo-2-phényl-1,6-dihydro-5-pyrimidinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(2-{[3,4-dioxo-1-phenyl-7-(2-pyridinyloxy)-2-heptanyl]amino}-2-oxoethyl)-6-oxo-2-phenyl-1,6-dihydro-5-pyrimidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-{[3,4-dioxo-1-phenyl-7-(2-pyridinyloxy)-2-heptanyl]amino}-2-oxoethyl)-6-oxo-2-phenyl-1,6-dihydro-5-pyrimidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[2-[[2,3-dioxo-1-(phenylmethyl)-6-(2-pyridinyloxy)hexyl]amino]-2-oxoethyl]-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 176.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 213.85
ACD/KOC (pH 5.5): 1606.02
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 155.80
ACD/KOC (pH 7.4): 1170.03
Polar Surface Area: 156 Å2
Polarizability: 70.1±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 512.4±7.0 cm3

Click to predict properties on the Chemicalize site


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