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Search term: DSJIJDFJKQAXLN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-{2-[4-(2-Oxo-2,3-dihydro-1,3-benzoxazol-7-yl)-1-piperazinyl]ethoxy}-3,4-dihydro-2(1H)-quinolinone | C22H24N4O4

7-{2-[4-(2-Oxo-2,3-dihydro-1,3-benzoxazol-7-yl)-1-piperazinyl]ethoxy}-3,4-dihydro-2(1H)-quinolinone

  • Molecular FormulaC22H24N4O4
  • Average mass408.450 Da
  • Monoisotopic mass408.179749 Da
  • ChemSpider ID24664618

More details:

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

2(1H)-Quinolinone, 7-[2-[4-(2,3-dihydro-2-oxo-7-benzoxazolyl)-1-piperazinyl]ethoxy]-3,4-dihydro- [ACD/Index Name]
7-{2-[4-(2-Oxo-2,3-dihydro-1,3-benzoxazol-7-yl)-1-piperazinyl]ethoxy}-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
7-{2-[4-(2-Oxo-2,3-dihydro-1,3-benzoxazol-7-yl)-1-pipérazinyl]éthoxy}-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-{2-[4-(2-Oxo-2,3-dihydro-1,3-benzoxazol-7-yl)-1-piperazinyl]ethoxy}-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC 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: 1.621
Molar Refractivity: 109.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 4.19
ACD/KOC (pH 5.5): 52.50
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 32.71
ACD/KOC (pH 7.4): 409.62
Polar Surface Area: 83 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 310.8±3.0 cm3

Click to predict properties on the Chemicalize site


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