ChemSpider 2D Image | [(3-Isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetic acid | C10H12N4O2S

[(3-Isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetic acid

  • Molecular FormulaC10H12N4O2S
  • Average mass252.293 Da
  • Monoisotopic mass252.068100 Da
  • ChemSpider ID23496711

More details:

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

[(3-Isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetic acid [ACD/IUPAC Name]
[(3-Isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[3-(1-methylethyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]thio]- [ACD/Index Name]
Acide [(3-isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acétique [French] [ACD/IUPAC Name]
(3-Isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl)-acetic acid
[(3-isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio]acetic acid
{[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}acetic acid
1189749-40-3 [RN]
2-((3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetic acid
2-[(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetic acid
More...

    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: 1.707
    Molar Refractivity: 65.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): -1.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 106 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 60.0±7.0 dyne/cm
    Molar Volume: 168.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement