ChemSpider 2D Image | N-{3-[5-Amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazol-3-yl]propyl}-1-(2,5-dimethylphenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide | C26H26FN7O2

N-{3-[5-Amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazol-3-yl]propyl}-1-(2,5-dimethylphenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide

  • Molecular FormulaC26H26FN7O2
  • Average mass487.529 Da
  • Monoisotopic mass487.213196 Da
  • ChemSpider ID29999042

More details:

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

3-Pyridazinecarboxamide, N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazol-3-yl]propyl]-1-(2,5-dimethylphenyl)-1,4,5,6-tetrahydro-6-oxo- [ACD/Index Name]
N-{3-[5-Amino-4-cyan-1-(4-fluorphenyl)-1H-pyrazol-3-yl]propyl}-1-(2,5-dimethylphenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-{3-[5-Amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazol-3-yl]propyl}-1-(2,5-dimethylphenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-{3-[5-Amino-4-cyano-1-(4-fluorophényl)-1H-pyrazol-3-yl]propyl}-1-(2,5-diméthylphényl)-6-oxo-1,4,5,6-tétrahydro-3-pyridazinecarboxamide [French] [ACD/IUPAC 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: 1.665
Molar Refractivity: 134.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.48
ACD/KOC (pH 5.5): 656.01
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.43
ACD/KOC (pH 7.4): 655.38
Polar Surface Area: 129 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 361.5±7.0 cm3

Click to predict properties on the Chemicalize site


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