Found 1 result

Search term: LGFTWORQFUMEPZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{3-[(4-Ethyl-3-oxo-1-piperazinyl)carbonyl]-4-fluorobenzyl}-2,4(1H,3H)-quinazolinedione | C22H21FN4O4

1-{3-[(4-Ethyl-3-oxo-1-piperazinyl)carbonyl]-4-fluorobenzyl}-2,4(1H,3H)-quinazolinedione

  • Molecular FormulaC22H21FN4O4
  • Average mass424.425 Da
  • Monoisotopic mass424.154694 Da
  • ChemSpider ID59052306

More details:

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

1-{3-[(4-Ethyl-3-oxo-1-piperazinyl)carbonyl]-4-fluorbenzyl}-2,4(1H,3H)-chinazolindion [German] [ACD/IUPAC Name]
1-{3-[(4-Ethyl-3-oxo-1-piperazinyl)carbonyl]-4-fluorobenzyl}-2,4(1H,3H)-quinazolinedione [ACD/IUPAC Name]
1-{3-[(4-Éthyl-3-oxo-1-pipérazinyl)carbonyl]-4-fluorobenzyl}-2,4(1H,3H)-quinazolinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Quinazolinedione, 1-[[3-[(4-ethyl-3-oxo-1-piperazinyl)carbonyl]-4-fluorophenyl]methyl]- [ACD/Index Name]
1-[[3-(4-Ethyl-3-Oxidanylidene-Piperazin-1-Yl)carbonyl-4-Fluoranyl-Phenyl]methyl]quinazoline-2,4-Dione
6WY

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.19
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 60.16
Polar Surface Area: 90 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 309.1±3.0 cm3

Click to predict properties on the Chemicalize site


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