Found 3 results

Search term: MF = 'C_{24}H_{20}N_{6}O_{3}S_{3}'
ChemSpider 2D Image | N-{[5-{[2-(1,3-Benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl}-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}-2-thiophenecarboxamide | C24H20N6O3S3

N-{[5-{[2-(1,3-Benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl}-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}-2-thiophenecarboxamide

  • Molecular FormulaC24H20N6O3S3
  • Average mass536.649 Da
  • Monoisotopic mass536.075928 Da
  • ChemSpider ID3345116

More details:

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

2-Thiophenecarboxamide, N-[[5-[[2-(2-benzothiazolylamino)-2-oxoethyl]thio]-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]- [ACD/Index Name]
N-{[5-{[2-(1,3-Benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl}-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-{[5-{[2-(1,3-Benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl}-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}-2-thiophenecarboxamide [ACD/IUPAC Name]
N-{[5-{[2-(1,3-Benzothiazol-2-ylamino)-2-oxoéthyl]sulfanyl}-4-(2-méthoxyphényl)-4H-1,2,4-triazol-3-yl]méthyl}-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
394215-44-2 [RN]
N-((5-((2-(benzo[d]thiazol-2-ylamino)-2-oxoethyl)thio)-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl)methyl)thiophene-2-carboxamide
N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]thiophene-2-carboxamide
N-{[5-({[(1,3-benzothiazol-2-yl)carbamoyl]methyl}sulfanyl)-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}thiophene-2-carboxamide

    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: 1.762
    Molar Refractivity: 146.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 5.17
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 437.77
    ACD/KOC (pH 5.5): 2704.06
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 391.93
    ACD/KOC (pH 7.4): 2420.93
    Polar Surface Area: 193 Å2
    Polarizability: 57.9±0.5 10-24cm3
    Surface Tension: 66.7±7.0 dyne/cm
    Molar Volume: 353.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement