ChemSpider 2D Image | N-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-(1-pyrrolidinyl)-3-pyridazinecarboxamide | C12H14N6OS

N-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-(1-pyrrolidinyl)-3-pyridazinecarboxamide

  • Molecular FormulaC12H14N6OS
  • Average mass290.344 Da
  • Monoisotopic mass290.094971 Da
  • ChemSpider ID30674277

More details:

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

3-Pyridazinecarboxamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(1-pyrrolidinyl)- [ACD/Index Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-(1-pyrrolidinyl)-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-(1-pyrrolidinyl)-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-(5-Méthyl-1,3,4-thiadiazol-2-yl)-6-(1-pyrrolidinyl)-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1396785-41-3 [RN]
N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(pyrrolidin-1-yl)pyridazine-3-carboxamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide

    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: 1.685
    Molar Refractivity: 76.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.52
    ACD/KOC (pH 5.5): 66.47
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.28
    Polar Surface Area: 112 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 84.9±3.0 dyne/cm
    Molar Volume: 201.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement