ChemSpider 2D Image | Pyrazolo[1',5':1,6]pyrrolo[3',4':4,5]pyrido[2,3-b]indole-4,6(5H,11H)-dione | C15H8N4O2

Pyrazolo[1',5':1,6]pyrrolo[3',4':4,5]pyrido[2,3-b]indole-4,6(5H,11H)-dione

  • Molecular FormulaC15H8N4O2
  • Average mass276.250 Da
  • Monoisotopic mass276.064728 Da
  • ChemSpider ID28521831

More details:

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

Pyrazolo[1',5':1,6]pyrrolo[3',4':4,5]pyrido[2,3-b]indol-4,6(5H,11H)-dion [German] [ACD/IUPAC Name]
Pyrazolo[1',5':1,6]pyrrolo[3',4':4,5]pyrido[2,3-b]indole-4,6(5H,11H)-dione [ACD/Index Name] [ACD/IUPAC Name]
Pyrazolo[1',5':1,6]pyrrolo[3',4':4,5]pyrido[2,3-b]indole-4,6(5H,11H)-dione [French] [ACD/Index Name] [ACD/IUPAC Name]
1256246-30-6 [RN]
2,3,9,19-tetraazapentacyclo[10.7.0.02,?.0?,11.013,1?]nonadeca-1(12),3,5,7(11),13,15,17-heptaene-8,10-dione

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: 2.32
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: 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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