ChemSpider 2D Image | N-{5-[(2-Anilino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(1-piperidinylsulfonyl)benzamide | C22H23N5O4S3

N-{5-[(2-Anilino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(1-piperidinylsulfonyl)benzamide

  • Molecular FormulaC22H23N5O4S3
  • Average mass517.644 Da
  • Monoisotopic mass517.091187 Da
  • ChemSpider ID3379582

More details:

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

Benzamide, N-[5-[[2-oxo-2-(phenylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-4-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-{5-[(2-Anilino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(1-piperidinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-{5-[(2-Anilino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(1-piperidinylsulfonyl)benzamide [ACD/IUPAC Name]
N-{5-[(2-Anilino-2-oxoéthyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(1-pipéridinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
392291-16-6 [RN]
N-(5-((2-oxo-2-(phenylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)-4-(piperidin-1-ylsulfonyl)benzamide
N-(5-{[(phenylcarbamoyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-(piperidine-1-sulfonyl)benzamide
N-[5-(2-anilino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-4-piperidin-1-ylsulfonylbenzamide

    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: 1.700
    Molar Refractivity: 133.2±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.17
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 151.35
    ACD/KOC (pH 5.5): 1263.79
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 122.60
    ACD/KOC (pH 7.4): 1023.70
    Polar Surface Area: 183 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 83.2±5.0 dyne/cm
    Molar Volume: 344.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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