ChemSpider 2D Image | 5-Methyl-8-[4-(~3~H_3_)methyl-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxo-4H-chromene-2-carboximidic acid | C26H27T3N4O4

5-Methyl-8-[4-(3H3)methyl-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxo-4H-chromene-2-carboximidic acid

  • Molecular FormulaC26H27T3N4O4
  • Average mass468.565 Da
  • Monoisotopic mass468.251373 Da
  • ChemSpider ID34981003

  • Non-standard isotope - Non-standard isotope

More details:

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

4H-1-Benzopyran-2-carboximidic acid, 5-methyl-8-[4-(methyl-t3)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxo- [ACD/Index Name]
5-Methyl-8-[4-(3H3)methyl-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxo-4H-chromen-2-carboximidsäure [German] [ACD/IUPAC Name]
5-Methyl-8-[4-(3H3)methyl-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxo-4H-chromene-2-carboximidic acid [ACD/IUPAC Name]
Acide 5-méthyl-8-[4-(3H3)méthyl-1-pipérazinyl]-N-[4-(4-morpholinyl)phényl]-4-oxo-4H-chromène-2-carboximidique [French] [ACD/IUPAC Name]
[3H]N-methyl-AZ10419369
[³H]N-methyl-AZ10419369
[N-methyl-3H3]AZ10419369
5-methyl-8-[4-(3H3)methylpiperazin-1-yl]-N-[4-(morpholin-4-yl)phenyl]-4-oxo-4H-chromene-2-carboxamide

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

Density:
Boiling Point: 702.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 378.5±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 29.25
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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