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Search term: IDEMWTMCJLNBDH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | pseudocoptisin | C19H14NO4

pseudocoptisin

  • Molecular FormulaC19H14NO4
  • Average mass320.318 Da
  • Monoisotopic mass320.091736 Da
  • ChemSpider ID58120806

  • Charge - Charge

More details:

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

1,3-Benzodioxolo[5,6-a][1,3]benzodioxolo[5,6-g]quinolizinium, 5,6-dihydro- [ACD/Index Name]
19716-67-7 [RN]
5,6-Dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[6,7]isochinolino[3,2-a]isochinolin-7-ium [German] [ACD/IUPAC Name]
5,6-Dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[6,7]isoquinoléino[3,2-a]isoquinoléin-7-ium [French] [ACD/IUPAC Name]
5,6-Dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[6,7]isoquinolino[3,2-a]isoquinolin-7-ium [ACD/IUPAC Name]
pseudocoptisin
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3343659/

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.60
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.60
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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