ChemSpider 2D Image | Ethyl 3-({3-[4-(2-furoyl)-1-piperazinyl]-6-oxo-6H-anthra[1,9-cd][1,2]oxazol-5-yl}amino)benzoate | C32H26N4O6

Ethyl 3-({3-[4-(2-furoyl)-1-piperazinyl]-6-oxo-6H-anthra[1,9-cd][1,2]oxazol-5-yl}amino)benzoate

  • Molecular FormulaC32H26N4O6
  • Average mass562.572 Da
  • Monoisotopic mass562.185242 Da
  • ChemSpider ID2881314

More details:

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

3-({3-[4-(2-Furoyl)-1-pipérazinyl]-6-oxo-6H-anthra[1,9-cd][1,2]oxazol-5-yl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[3-[4-(2-furanylcarbonyl)-1-piperazinyl]-6-oxo-6H-anthra[1,9-cd]isoxazol-5-yl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 3-({3-[4-(2-furoyl)-1-piperazinyl]-6-oxo-6H-anthra[1,9-cd][1,2]oxazol-5-yl}amino)benzoate [ACD/IUPAC Name]
Ethyl-3-({3-[4-(2-furoyl)-1-piperazinyl]-6-oxo-6H-anthra[1,9-cd][1,2]oxazol-5-yl}amino)benzoat [German] [ACD/IUPAC Name]

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

EU-0054654 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 816.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.7±3.0 kJ/mol
Flash Point: 447.5±34.3 °C
Index of Refraction: 1.698
Molar Refractivity: 153.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.12
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: 118 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 398.5±3.0 cm3

Click to predict properties on the Chemicalize site


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