ChemSpider 2D Image | N-{3-[(1E)-N-{[(2,3-Dimethylphenyl)(phenylsulfonyl)amino]acetyl}ethanehydrazonoyl]phenyl}benzamide | C31H30N4O4S

N-{3-[(1E)-N-{[(2,3-Dimethylphenyl)(phenylsulfonyl)amino]acetyl}ethanehydrazonoyl]phenyl}benzamide

  • Molecular FormulaC31H30N4O4S
  • Average mass554.659 Da
  • Monoisotopic mass554.198792 Da
  • ChemSpider ID7939088

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{3-[(1E)-N-{[(2,3-Dimethylphenyl)(phenylsulfonyl)amino]acetyl}ethanehydrazonoyl]phenyl}benzamid [German] [ACD/IUPAC Name]
N-{3-[(1E)-N-{[(2,3-Dimethylphenyl)(phenylsulfonyl)amino]acetyl}ethanehydrazonoyl]phenyl}benzamide [ACD/IUPAC Name]
N-{3-[(1E)-N-{2-[(2,3-Diméthylphényl)(phénylsulfonyl)amino]acétyl}ethanehydrazonoyl]phényl}benzamide [French] [ACD/IUPAC Name]
506448-46-0 [RN]
N-[3-(N-{[2,3-dimethyl(phenylsulfonyl)anilino]acetyl}ethanehydrazonoyl)phenyl]benzamide
N-[3-[(E)-N-[[2-[N-(benzenesulfonyl)-2,3-dimethylanilino]acetyl]amino]-C-methylcarbonimidoyl]phenyl]benzamide
N-{3-[(1E)-1-(2-{[(2,3-dimethylphenyl)(phenylsulfonyl)amino]acetyl}hydrazinylidene)ethyl]phenyl}benzamide (non-preferred name)
N-{3-[1-({2-[Benzenesulfonyl-(2,3-dimethyl-phenyl)-amino]-acetyl}-hydrazono)-ethyl]-phenyl}-benzamide
RUYHBOCGLZRSQU-IWBSIUBASA-N

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

AH-487/40936653 [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: 1.619
    Molar Refractivity: 159.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 4.12
    ACD/BCF (pH 5.5): 802.31
    ACD/KOC (pH 5.5): 4173.76
    ACD/LogD (pH 7.4): 4.12
    ACD/BCF (pH 7.4): 802.29
    ACD/KOC (pH 7.4): 4173.66
    Polar Surface Area: 116 Å2
    Polarizability: 63.1±0.5 10-24cm3
    Surface Tension: 48.1±7.0 dyne/cm
    Molar Volume: 453.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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