ChemSpider 2D Image | N-(3-Acetylphenyl)-2-({1-[(pentamethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)hydrazinecarbothioamide | C26H34N4O4S2

N-(3-Acetylphenyl)-2-({1-[(pentamethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)hydrazinecarbothioamide

  • Molecular FormulaC26H34N4O4S2
  • Average mass530.703 Da
  • Monoisotopic mass530.202148 Da
  • ChemSpider ID2229233

More details:

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

4-Piperidinecarboxylic acid, 1-[(2,3,4,5,6-pentamethylphenyl)sulfonyl]-, 2-[[(3-acetylphenyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(3-Acetylphenyl)-2-({1-[(pentamethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(3-Acetylphenyl)-2-({1-[(pentamethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)hydrazinecarbothioamide [ACD/IUPAC Name]
N-(3-Acétylphényl)-2-({1-[(pentaméthylphényl)sulfonyl]-4-pipéridinyl}carbonyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
1-(3-acetylphenyl)-3-[[1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperidine-4-carbonyl]amino]thiourea
706771-99-5 [RN]
MFCD04137357
N-({[(3-acetylphenyl)amino]thioxomethyl}amino){1-[(2,3,4,5,6-pentamethylphenyl)sulfonyl](4-piperidyl)}carboxamide
N-(3-acetylphenyl)-2-({1-[(pentamethylphenyl)sulfonyl]piperidin-4-yl}carbonyl)hydrazinecarbothioamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.616
    Molar Refractivity: 145.2±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1023.23
    ACD/KOC (pH 5.5): 4966.87
    ACD/LogD (pH 7.4): 4.25
    ACD/BCF (pH 7.4): 988.10
    ACD/KOC (pH 7.4): 4796.35
    Polar Surface Area: 148 Å2
    Polarizability: 57.6±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 415.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement