ChemSpider 2D Image | N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide | C18H17N7O2S

N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide

  • Molecular FormulaC18H17N7O2S
  • Average mass395.438 Da
  • Monoisotopic mass395.116455 Da
  • ChemSpider ID28472644

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine-3-propanamide, 6-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamid [German] [ACD/IUPAC Name]
N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide [ACD/IUPAC Name]
N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-3-(6-méthoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide [French] [ACD/IUPAC Name]
1351679-48-5 [RN]
N-(5-Benzyl-[1,3,4]thiadiazol-2-yl)-3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-propionamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.747
    Molar Refractivity: 107.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 8.28
    ACD/KOC (pH 5.5): 158.10
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.29
    ACD/KOC (pH 7.4): 158.11
    Polar Surface Area: 131 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 64.4±7.0 dyne/cm
    Molar Volume: 264.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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