ChemSpider 2D Image | N-{3-[(1E)-N-{2-[(4-Ethoxyphenyl)(methylsulfonyl)amino]propanoyl}ethanehydrazonoyl]phenyl}benzamide | C27H30N4O5S

N-{3-[(1E)-N-{2-[(4-Ethoxyphenyl)(methylsulfonyl)amino]propanoyl}ethanehydrazonoyl]phenyl}benzamide

  • Molecular FormulaC27H30N4O5S
  • Average mass522.616 Da
  • Monoisotopic mass522.193665 Da
  • ChemSpider ID7939342

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{3-[(1E)-N-{2-[(4-Ethoxyphenyl)(methylsulfonyl)amino]propanoyl}ethanehydrazonoyl]phenyl}benzamid [German] [ACD/IUPAC Name]
N-{3-[(1E)-N-{2-[(4-Ethoxyphenyl)(methylsulfonyl)amino]propanoyl}ethanehydrazonoyl]phenyl}benzamide [ACD/IUPAC Name]
N-{3-[(1E)-N-{2-[(4-Éthoxyphényl)(méthylsulfonyl)amino]propanoyl}ethanehydrazonoyl]phényl}benzamide [French] [ACD/IUPAC Name]
1164102-03-7 [RN]
GOGFFHQMIGBGBX-VUTHCHCSSA-N
N-[3-(N-{2-[4-ethoxy(methylsulfonyl)anilino]propanoyl}ethanehydrazonoyl)phenyl]benzamide
N-[3-[(E)-N-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]-C-methylcarbonimidoyl]phenyl]benzamide
N-{3-[(1E)-1-(2-{2-[(4-ethoxyphenyl)(methylsulfonyl)amino]propanoyl}hydrazinylidene)ethyl]phenyl}benzamide (non-preferred name)
N-{3-[1-({2-[(4-Ethoxy-phenyl)-methanesulfonyl-amino]-propionyl}-hydrazono)-ethyl]-phenyl}-benzamide

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

AH-487/40936604 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.598
    Molar Refractivity: 144.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.33
    ACD/KOC (pH 5.5): 832.18
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.33
    ACD/KOC (pH 7.4): 832.17
    Polar Surface Area: 126 Å2
    Polarizability: 57.3±0.5 10-24cm3
    Surface Tension: 46.6±7.0 dyne/cm
    Molar Volume: 423.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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