ChemSpider 2D Image | 7-Benzyl-N-(2,5-difluorophenyl)-4-methyl-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide | C24H21F2N5O2

7-Benzyl-N-(2,5-difluorophenyl)-4-methyl-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide

  • Molecular FormulaC24H21F2N5O2
  • Average mass449.453 Da
  • Monoisotopic mass449.166321 Da
  • ChemSpider ID28990858

More details:

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

7-Benzyl-N-(2,5-difluorophenyl)-4-methyl-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
7-Benzyl-N-(2,5-difluorophényl)-4-méthyl-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
7-Benzyl-N-(2,5-difluorphenyl)-4-methyl-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide, N-(2,5-difluorophenyl)-4,5,6,7,8,9-hexahydro-4-methyl-9-oxo-7-(phenylmethyl)- [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: 1.678
Molar Refractivity: 119.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 54.36
ACD/KOC (pH 5.5): 483.29
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.74
ACD/KOC (pH 7.4): 1064.58
Polar Surface Area: 70 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 317.3±7.0 cm3

Click to predict properties on the Chemicalize site


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