ChemSpider 2D Image | 6-(4-Chloro-2-fluoro-3-phenoxybenzyl)-3(2H)-pyridazinone | C17H12ClFN2O2

6-(4-Chloro-2-fluoro-3-phenoxybenzyl)-3(2H)-pyridazinone

  • Molecular FormulaC17H12ClFN2O2
  • Average mass330.741 Da
  • Monoisotopic mass330.057129 Da
  • ChemSpider ID24698665

More details:

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

3(2H)-Pyridazinone, 6-[(4-chloro-2-fluoro-3-phenoxyphenyl)methyl]- [ACD/Index Name]
6-(4-Chlor-2-fluor-3-phenoxybenzyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-(4-Chloro-2-fluoro-3-phenoxybenzyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
6-(4-Chloro-2-fluoro-3-phénoxybenzyl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
6-(4-chloro-2-fluoro-3-phenoxybenzyl)pyridazin-3(2H)-one
6-[(4-chloro-2-fluoro-3-phenoxyphenyl)methyl]-2,3-dihydropyridazin-3-one
6-[(4-chloro-2-fluoro-3-phenoxyphenyl)methyl]-2H-pyridazin-3-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL479032/
PDZ

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: 1.617
Molar Refractivity: 86.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.63
ACD/KOC (pH 5.5): 1475.17
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.60
ACD/KOC (pH 7.4): 1474.91
Polar Surface Area: 51 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 246.1±7.0 cm3

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