ChemSpider 2D Image | 13-{3-[4-(Dibenzo[b,f][1,4]oxazepin-11-yl)-1-piperazinyl]-3-oxopropyl}-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one | C38H32N6O3

13-{3-[4-(Dibenzo[b,f][1,4]oxazepin-11-yl)-1-piperazinyl]-3-oxopropyl}-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one

  • Molecular FormulaC38H32N6O3
  • Average mass620.699 Da
  • Monoisotopic mass620.253601 Da
  • ChemSpider ID35288871

More details:

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

13-{3-[4-(Dibenzo[b,f][1,4]oxazepin-11-yl)-1-piperazinyl]-3-oxopropyl}-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]chinazolin-5(7H)-on [German] [ACD/IUPAC Name]
13-{3-[4-(Dibenzo[b,f][1,4]oxazepin-11-yl)-1-piperazinyl]-3-oxopropyl}-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one [ACD/IUPAC Name]
13-{3-[4-(Dibenzo[b,f][1,4]oxazépin-11-yl)-1-pipérazinyl]-3-oxopropyl}-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one [French] [ACD/IUPAC Name]
Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 13-[3-(4-dibenz[b,f][1,4]oxazepin-11-yl-1-piperazinyl)-3-oxopropyl]-8,13-dihydro- [ACD/Index Name]

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: 1.753
Molar Refractivity: 179.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2010.41
ACD/KOC (pH 5.5): 7633.02
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2423.50
ACD/KOC (pH 7.4): 9201.46
Polar Surface Area: 83 Å2
Polarizability: 71.3±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 439.9±7.0 cm3

Click to predict properties on the Chemicalize site


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