ChemSpider 2D Image | 3-(4-Chlorophenyl)-2-ethyl-7-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one | C28H24ClN5O

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

  • Molecular FormulaC28H24ClN5O
  • Average mass481.976 Da
  • Monoisotopic mass481.166931 Da
  • ChemSpider ID23485126

More details:

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

3-(4-Chlorophenyl)-2-ethyl-7-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one [ACD/IUPAC Name]
3-(4-Chlorophényl)-2-éthyl-7-[2-(5-méthyl-1H-indol-3-yl)éthyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-2-ethyl-7-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 3-(4-chlorophenyl)-2-ethyl-7-[2-(5-methyl-1H-indol-3-yl)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 138.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4332.91
ACD/KOC (pH 5.5): 13957.23
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4332.95
ACD/KOC (pH 7.4): 13957.35
Polar Surface Area: 66 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 352.3±7.0 cm3

Click to predict properties on the Chemicalize site


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