ChemSpider 2D Image | 11-Phenyl-10H-pyrido[3'',4'':2',3']indolo[4',5':4,5]imidazo[1,2-c]quinazolin-6-ol | C25H15N5O

11-Phenyl-10H-pyrido[3'',4'':2',3']indolo[4',5':4,5]imidazo[1,2-c]quinazolin-6-ol

  • Molecular FormulaC25H15N5O
  • Average mass401.419 Da
  • Monoisotopic mass401.127655 Da
  • ChemSpider ID58819539

More details:

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

10H-Pyrido[3'',4'':2',3']indolo[4',5':4,5]imidazo[1,2-c]quinazolin-6-ol, 11-phenyl- [ACD/Index Name]
11-Phenyl-10H-pyrido[3'',4'':2',3']indolo[4',5':4,5]imidazo[1,2-c]chinazolin-6-ol [German] [ACD/IUPAC Name]
11-Phenyl-10H-pyrido[3'',4'':2',3']indolo[4',5':4,5]imidazo[1,2-c]quinazolin-6-ol [ACD/IUPAC Name]
11-Phényl-10H-pyrido[3'',4'':2',3']indolo[4',5':4,5]imidazo[1,2-c]quinazolin-6-ol [French] [ACD/IUPAC Name]
157610-93-0 [RN]
6H-PYRIDO[4,3:4,5]PYRROLO[3,2:4,5]BENZIMIDAZO[1,2-C]QUINAZOLIN-6-ONE,5,10-DIHYDRO-11-PHENYL-

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.849
Molar Refractivity: 116.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.34
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: 46.4±0.5 10-24cm3
Surface Tension: 68.9±7.0 dyne/cm
Molar Volume: 262.0±7.0 cm3

Click to predict properties on the Chemicalize site


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