ChemSpider 2D Image | 6-({[3-(4-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}amino)hexanoic acid | C18H20FN3O4

6-({[3-(4-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}amino)hexanoic acid

  • Molecular FormulaC18H20FN3O4
  • Average mass361.367 Da
  • Monoisotopic mass361.143799 Da
  • ChemSpider ID27320445

More details:

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

6-({[3-(4-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}amino)hexanoic acid [ACD/IUPAC Name]
6-({[3-(4-Fluorphenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}amino)hexansäure [German] [ACD/IUPAC Name]
Acide 6-({2-[3-(4-fluorophényl)-6-oxo-1(6H)-pyridazinyl]acétyl}amino)hexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[2-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetyl]amino]- [ACD/Index Name]
1246044-62-1 [RN]
6-({[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)hexanoic acid
6-(2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetamido)hexanoic acid
6-[[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetyl]amino]hexanoic acid
6-{2-[3-(4-Fluoro-phenyl)-6-oxo-6H-pyridazin-1-yl]-acetylamino}-hexanoic acid
6-{2-[3-(4-FLUOROPHENYL)-6-OXOPYRIDAZIN-1-YL]ACETAMIDO}HEXANOIC ACID
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    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: 1.591
    Molar Refractivity: 93.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.85
    ACD/LogD (pH 7.4): -1.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 99 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 277.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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