ChemSpider 2D Image | 2-{4-[5-Chloro-1-(3-chloro-4-methylphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-1-piperazinyl}-N-(4-fluorophenyl)acetamide | C23H22Cl2FN5O2

2-{4-[5-Chloro-1-(3-chloro-4-methylphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-1-piperazinyl}-N-(4-fluorophenyl)acetamide

  • Molecular FormulaC23H22Cl2FN5O2
  • Average mass490.358 Da
  • Monoisotopic mass489.113464 Da
  • ChemSpider ID31584389

More details:

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

1-Piperazineacetamide, 4-[5-chloro-1-(3-chloro-4-methylphenyl)-1,6-dihydro-6-oxo-4-pyridazinyl]-N-(4-fluorophenyl)- [ACD/Index Name]
2-{4-[5-Chlor-1-(3-chlor-4-methylphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-1-piperazinyl}-N-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[5-Chloro-1-(3-chloro-4-methylphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-1-piperazinyl}-N-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
2-{4-[5-Chloro-1-(3-chloro-4-méthylphényl)-6-oxo-1,6-dihydro-4-pyridazinyl]-1-pipérazinyl}-N-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 126.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 280.10
ACD/KOC (pH 5.5): 1873.28
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 330.73
ACD/KOC (pH 7.4): 2211.87
Polar Surface Area: 68 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 345.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement