ChemSpider 2D Image | pyrido[3',2':4,5]pyrrolo[3,2-g]pyrrolo[3,4-e]indolizine-1,3(2H,8H)-dione | C15H8N4O2

pyrido[3',2':4,5]pyrrolo[3,2-g]pyrrolo[3,4-e]indolizine-1,3(2H,8H)-dione

  • Molecular FormulaC15H8N4O2
  • Average mass276.250 Da
  • Monoisotopic mass276.064728 Da
  • ChemSpider ID23301121

More details:

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

Pyrido[3',2':4,5]pyrrolo[3,2-g]pyrrolo[3,4-e]indolizin-1,3(2H,8H)-dion [German] [ACD/IUPAC Name]
pyrido[3',2':4,5]pyrrolo[3,2-g]pyrrolo[3,4-e]indolizine-1,3(2H,8H)-dione [ACD/Index Name] [ACD/IUPAC Name]
Pyrido[3',2':4,5]pyrrolo[3,2-g]pyrrolo[3,4-e]indolizine-1,3(2H,8H)-dione [French] [ACD/Index Name] [ACD/IUPAC Name]
11H-3a,5,10,11-tetraaza-benzo[a]trindene-4,6-dione
CHEMBL392154
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL392154/

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.966
Molar Refractivity: 73.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.47
ACD/KOC (pH 5.5): 246.06
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.11
ACD/KOC (pH 7.4): 208.58
Polar Surface Area: 79 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 89.3±7.0 dyne/cm
Molar Volume: 151.0±7.0 cm3

Click to predict properties on the Chemicalize site


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