ChemSpider 2D Image | 7-[2-(1H-Indol-3-yl)ethyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one | C26H21N5O

7-[2-(1H-Indol-3-yl)ethyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one

  • Molecular FormulaC26H21N5O
  • Average mass419.478 Da
  • Monoisotopic mass419.174622 Da
  • ChemSpider ID23484594

More details:

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

7-[2-(1H-Indol-3-yl)ethyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
7-[2-(1H-Indol-3-yl)ethyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one [ACD/IUPAC Name]
7-[2-(1H-Indol-3-yl)éthyl]-2-méthyl-3-phénylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 7-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenyl- [ACD/Index Name]
2-Methyl-7-(4-methylpiperazin-1-yl)-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one
7-[2-(1H-Indol-3-yl)-ethyl]-2-methyl-3-phenyl-7H-1,4,7,9b-tetraaza-cyclopenta[a]naphthalen-6-one
Pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 2-methyl-7-(4-methyl-1-piperazinyl)-3-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.733
Molar Refractivity: 124.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 240.73
ACD/KOC (pH 5.5): 1763.17
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 240.73
ACD/KOC (pH 7.4): 1763.23
Polar Surface Area: 66 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 311.8±7.0 cm3

Click to predict properties on the Chemicalize site


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