ChemSpider 2D Image | 6-Fluoro-3-{1-[(2-oxo-1,3-oxazolidin-3-yl)acetyl]-4-piperidinyl}-2,4(1H,3H)-quinazolinedione | C18H19FN4O5

6-Fluoro-3-{1-[(2-oxo-1,3-oxazolidin-3-yl)acetyl]-4-piperidinyl}-2,4(1H,3H)-quinazolinedione

  • Molecular FormulaC18H19FN4O5
  • Average mass390.366 Da
  • Monoisotopic mass390.133942 Da
  • ChemSpider ID34486970

More details:

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

2,4(1H,3H)-Quinazolinedione, 6-fluoro-3-[1-[2-(2-oxo-3-oxazolidinyl)acetyl]-4-piperidinyl]- [ACD/Index Name]
6-Fluor-3-{1-[(2-oxo-1,3-oxazolidin-3-yl)acetyl]-4-piperidinyl}-2,4(1H,3H)-chinazolindion [German] [ACD/IUPAC Name]
6-Fluoro-3-{1-[(2-oxo-1,3-oxazolidin-3-yl)acetyl]-4-piperidinyl}-2,4(1H,3H)-quinazolinedione [ACD/IUPAC Name]
6-Fluoro-3-{1-[2-(2-oxo-1,3-oxazolidin-3-yl)acétyl]-4-pipéridinyl}-2,4(1H,3H)-quinazolinedione [French] [ACD/IUPAC Name]
6-fluoro-3-(1-(2-(2-oxooxazolidin-3-yl)acetyl)piperidin-4-yl)quinazoline-2,4(1H,3H)-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 56.38
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 56.38
Polar Surface Area: 99 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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