ChemSpider 2D Image | N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide | C19H22FN3O3

N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide

  • Molecular FormulaC19H22FN3O3
  • Average mass359.395 Da
  • Monoisotopic mass359.164520 Da
  • ChemSpider ID25364140

More details:

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

1(6H)-Pyridazineacetamide, 3-(2-fluorophenyl)-6-oxo-N-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- [ACD/Index Name]
N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(2,2-Diméthyltétrahydro-2H-pyran-4-yl)-2-[3-(2-fluorophényl)-6-oxo-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-[3-(2-fluorphenyl)-6-oxo-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
1225071-49-7 [RN]
AGN-PC-09BK0A
AKOS016377191
MCULE-1330951699
MolPort-019-850-554
N-(2,2-dimethyloxan-4-yl)-2-[3-(2-fluorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide
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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: 1.597
    Molar Refractivity: 95.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 4.40
    ACD/KOC (pH 5.5): 100.45
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 4.40
    ACD/KOC (pH 7.4): 100.45
    Polar Surface Area: 71 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 280.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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