ChemSpider 2D Image | N-(3-Chloro-4-methoxyphenyl)-2-({5-[(4-chlorophenoxy)methyl]-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide | C23H20Cl2N4O4S

N-(3-Chloro-4-methoxyphenyl)-2-({5-[(4-chlorophenoxy)methyl]-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide

  • Molecular FormulaC23H20Cl2N4O4S
  • Average mass519.400 Da
  • Monoisotopic mass518.058228 Da
  • ChemSpider ID1439417

More details:

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

Acetamide, N-(3-chloro-4-methoxyphenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-(2-furanylmethyl)-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-(3-Chlor-4-methoxyphenyl)-2-({5-[(4-chlorphenoxy)methyl]-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methoxyphenyl)-2-({5-[(4-chlorophenoxy)methyl]-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthoxyphényl)-2-({5-[(4-chlorophénoxy)méthyl]-4-(2-furylméthyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acétamide [French] [ACD/IUPAC Name]
896837-52-8 [RN]
N-(3-chloro-4-methoxyphenyl)-2-({5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-(3-chloro-4-methoxyphenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(3-chloro-4-methoxyphenyl)-2-{[5-(4-chlorophenoxymethyl)-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-(3-chloro-4-methoxyphenyl)-2-{5-[(4-chlorophenoxy)methyl]-4-(2-furylmethyl)(1,2,4-triazol-3-ylthio)}acetamide

    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: 1.657
    Molar Refractivity: 133.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.64
    ACD/LogD (pH 5.5): 5.59
    ACD/BCF (pH 5.5): 10501.75
    ACD/KOC (pH 5.5): 26303.00
    ACD/LogD (pH 7.4): 5.59
    ACD/BCF (pH 7.4): 10501.36
    ACD/KOC (pH 7.4): 26302.02
    Polar Surface Area: 117 Å2
    Polarizability: 52.9±0.5 10-24cm3
    Surface Tension: 53.4±7.0 dyne/cm
    Molar Volume: 362.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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