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-(3-isopropoxypropyl)acetamide | C24H27ClN6O3

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-(3-isopropoxypropyl)acetamide

  • Molecular FormulaC24H27ClN6O3
  • Average mass482.963 Da
  • Monoisotopic mass482.183319 Da
  • ChemSpider ID22483067

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-(3-isopropoxypropyl)acetamide [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-(3-isopropoxypropyl)acétamide [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-(3-isopropoxypropyl)acetamid [German] [ACD/IUPAC Name]
5H-Pyrazolo[3,4-d]pyridazine-5-acetamide, 2-(4-chlorophenyl)-2,4-dihydro-7-methyl-N-[3-(1-methylethoxy)propyl]-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 131.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.79
ACD/KOC (pH 5.5): 799.87
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.79
ACD/KOC (pH 7.4): 799.87
Polar Surface Area: 94 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 358.7±7.0 cm3

Click to predict properties on the Chemicalize site


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