ChemSpider 2D Image | N-[5-(2,3-Difluorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-4-(4-ethyl-1-piperazinyl)butanamide | C21H25F2N7O

N-[5-(2,3-Difluorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-4-(4-ethyl-1-piperazinyl)butanamide

  • Molecular FormulaC21H25F2N7O
  • Average mass429.466 Da
  • Monoisotopic mass429.208862 Da
  • ChemSpider ID24808410

More details:

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

1-Piperazinebutanamide, N-[5-(2,3-difluorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-4-ethyl- [ACD/Index Name]
N-[5-(2,3-Difluorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-4-(4-ethyl-1-piperazinyl)butanamide [ACD/IUPAC Name]
N-[5-(2,3-Difluorophényl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-4-(4-éthyl-1-pipérazinyl)butanamide [French] [ACD/IUPAC Name]
N-[5-(2,3-Difluorphenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-4-(4-ethyl-1-piperazinyl)butanamid [German] [ACD/IUPAC Name]
Kinome_3384

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: 1.621
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 90 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

Click to predict properties on the Chemicalize site


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