ChemSpider 2D Image | N-[3-(4-Fluorophenyl)-2-methyl-6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]-2-methylbenzamide | C24H18FN5O2

N-[3-(4-Fluorophenyl)-2-methyl-6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]-2-methylbenzamide

  • Molecular FormulaC24H18FN5O2
  • Average mass427.430 Da
  • Monoisotopic mass427.144440 Da
  • ChemSpider ID23484918

More details:

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

Benzamide, N-[3-(4-fluorophenyl)-2-methyl-6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]-2-methyl- [ACD/Index Name]
N-[3-(4-Fluorophenyl)-2-methyl-6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]-2-methylbenzamide [ACD/IUPAC Name]
N-[3-(4-Fluorophényl)-2-méthyl-6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]-2-méthylbenzamide [French] [ACD/IUPAC Name]
N-[3-(4-Fluorphenyl)-2-methyl-6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]-2-methylbenzamid [German] [ACD/IUPAC Name]
Benzamide, N-[3-(4-fluorophenyl)-2-methyl-6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]- [ACD/Index Name]
N-[3-(4-Fluoro-phenyl)-2-methyl-6-oxo-6H-1,4,7,9b-tetraaza-cyclopenta[a]naphthalen-7-yl]-2-methyl-benzamide
N-[3-(4-Fluorophenyl)-2-methyl-6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]benzamide [ACD/IUPAC 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: 1.699
Molar Refractivity: 118.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.25
ACD/KOC (pH 5.5): 669.67
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.58
ACD/KOC (pH 7.4): 662.44
Polar Surface Area: 80 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 307.5±7.0 cm3

Click to predict properties on the Chemicalize site


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