ChemSpider 2D Image | 2-[2-(4-Chlorophenyl)-7-methyl-4-oxo-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentylacetamide | C23H23ClN6O2

2-[2-(4-Chlorophenyl)-7-methyl-4-oxo-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentylacetamide

  • Molecular FormulaC23H23ClN6O2
  • Average mass450.921 Da
  • Monoisotopic mass450.157104 Da
  • ChemSpider ID22483056

More details:

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

2-[2-(4-Chlorophenyl)-7-methyl-4-oxo-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentylacetamide [ACD/IUPAC Name]
2-[2-(4-Chlorophényl)-7-méthyl-4-oxo-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentylacétamide [French] [ACD/IUPAC Name]
2-[2-(4-Chlorphenyl)-7-methyl-4-oxo-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]-N-cyclopentylacetamid [German] [ACD/IUPAC Name]
5H-Pyrazolo[3,4-d]pyridazine-5-acetamide, 2-(4-chlorophenyl)-N-cyclopentyl-2,4-dihydro-7-methyl-4-oxo-3-(1H-pyrrol-1-yl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.726
Molar Refractivity: 123.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.67
ACD/KOC (pH 5.5): 476.25
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.67
ACD/KOC (pH 7.4): 476.25
Polar Surface Area: 85 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 309.5±7.0 cm3

Click to predict properties on the Chemicalize site


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