ChemSpider 2D Image | 2-{[5-(4-Chloro-1,5-dimethyl-1H-pyrazol-3-yl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide | C24H25ClN6O3S

2-{[5-(4-Chloro-1,5-dimethyl-1H-pyrazol-3-yl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide

  • Molecular FormulaC24H25ClN6O3S
  • Average mass513.012 Da
  • Monoisotopic mass512.139709 Da
  • ChemSpider ID862545

More details:

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

2-{[5-(4-Chlor-1,5-dimethyl-1H-pyrazol-3-yl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-{[5-(4-Chloro-1,5-dimethyl-1H-pyrazol-3-yl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide [ACD/IUPAC Name]
2-{[5-(4-Chloro-1,5-diméthyl-1H-pyrazol-3-yl)-4-(4-méthylphényl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-diméthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(3,4-dimethoxyphenyl)- [ACD/Index Name]
2-[[5-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
2-[5-(4-Chloro-1,5-dimethyl-1H-pyrazol-3-yl)-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(3,4-dimethoxy-phenyl)-acetamide
2-{[5-(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-(3,4-dimethoxyphenyl)acetamide
512812-49-6 [RN]
AC1LKSLP
AGN-PC-0JZ4Z2
More...

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

AK-968/41171433 [DBID]

    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: 1.660
    Molar Refractivity: 138.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.34
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 707.08
    ACD/KOC (pH 5.5): 3812.83
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 707.07
    ACD/KOC (pH 7.4): 3812.75
    Polar Surface Area: 121 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 374.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement