ChemSpider 2D Image | 3-(4-Cyclohexyl-1-piperazinyl)-5-[4-(2-furoyl)-1-piperazinyl]-6H-anthra[1,9-cd][1,2]oxazol-6-one | C33H35N5O4

3-(4-Cyclohexyl-1-piperazinyl)-5-[4-(2-furoyl)-1-piperazinyl]-6H-anthra[1,9-cd][1,2]oxazol-6-one

  • Molecular FormulaC33H35N5O4
  • Average mass565.662 Da
  • Monoisotopic mass565.268921 Da
  • ChemSpider ID21471861

More details:

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

3-(4-Cyclohexyl-1-piperazinyl)-5-[4-(2-furoyl)-1-piperazinyl]-6H-anthra[1,9-cd][1,2]oxazol-6-on [German] [ACD/IUPAC Name]
3-(4-Cyclohexyl-1-piperazinyl)-5-[4-(2-furoyl)-1-piperazinyl]-6H-anthra[1,9-cd][1,2]oxazol-6-one [ACD/IUPAC Name]
3-(4-Cyclohexyl-1-pipérazinyl)-5-[4-(2-furoyl)-1-pipérazinyl]-6H-anthra[1,9-cd][1,2]oxazol-6-one [French] [ACD/IUPAC Name]
6H-Anthra[1,9-cd]isoxazol-6-one, 3-(4-cyclohexyl-1-piperazinyl)-5-[4-(2-furanylcarbonyl)-1-piperazinyl]- [ACD/Index 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: 809.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.7±3.0 kJ/mol
Flash Point: 443.3±34.3 °C
Index of Refraction: 1.669
Molar Refractivity: 157.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.25
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 86 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 421.5±3.0 cm3

Click to predict properties on the Chemicalize site


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