ChemSpider 2D Image | 9-Cyclopentyl-8-fluoro-N-[6-methyl-5-(1-piperazinyl)-2-pyridinyl]-9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-amine | C24H27FN8

9-Cyclopentyl-8-fluoro-N-[6-methyl-5-(1-piperazinyl)-2-pyridinyl]-9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-amine

  • Molecular FormulaC24H27FN8
  • Average mass446.523 Da
  • Monoisotopic mass446.234283 Da
  • ChemSpider ID58947146

More details:

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

9-Cyclopentyl-8-fluor-N-[6-methyl-5-(1-piperazinyl)-2-pyridinyl]-9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
9-Cyclopentyl-8-fluoro-N-[6-methyl-5-(1-piperazinyl)-2-pyridinyl]-9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
9-Cyclopentyl-8-fluoro-N-[6-méthyl-5-(1-pipérazinyl)-2-pyridinyl]-9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
9H-Pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-amine, 9-cyclopentyl-8-fluoro-N-[6-methyl-5-(1-piperazinyl)-2-pyridinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 662.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.4±34.3 °C
Index of Refraction: 1.765
Molar Refractivity: 123.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 38.76
Polar Surface Area: 84 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 299.3±7.0 cm3

Click to predict properties on the Chemicalize site


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