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Search term: RZHBTLSHMLRZGG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-{3-[4-(2-Oxo-2,3-dihydro-1,3-benzoxazol-7-yl)-1-piperazinyl]propoxy}-3,4-dihydro-2(1H)-quinolinone | C23H26N4O4

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

  • Molecular FormulaC23H26N4O4
  • Average mass422.477 Da
  • Monoisotopic mass422.195404 Da
  • ChemSpider ID24676052

More details:

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

2(1H)-Quinolinone, 7-[3-[4-(2,3-dihydro-2-oxo-7-benzoxazolyl)-1-piperazinyl]propoxy]-3,4-dihydro- [ACD/Index Name]
7-{3-[4-(2-Oxo-2,3-dihydro-1,3-benzoxazol-7-yl)-1-piperazinyl]propoxy}-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
7-{3-[4-(2-Oxo-2,3-dihydro-1,3-benzoxazol-7-yl)-1-pipérazinyl]propoxy}-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-{3-[4-(2-Oxo-2,3-dihydro-1,3-benzoxazol-7-yl)-1-piperazinyl]propoxy}-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: 1.613
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 24.11
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 50.11
ACD/KOC (pH 7.4): 521.37
Polar Surface Area: 83 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 327.3±3.0 cm3

Click to predict properties on the Chemicalize site


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