ChemSpider 2D Image | N-(2-{(2E)-2-[2-(Heptyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-(4-isopropylphenyl)benzenesulfonamide | C31H39N3O4S

N-(2-{(2E)-2-[2-(Heptyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-(4-isopropylphenyl)benzenesulfonamide

  • Molecular FormulaC31H39N3O4S
  • Average mass549.724 Da
  • Monoisotopic mass549.266113 Da
  • ChemSpider ID7933136

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2-{(2E)-2-[2-(Heptyloxy)benzyliden]hydrazino}-2-oxoethyl)-N-(4-isopropylphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-{(2E)-2-[2-(Heptyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-(4-isopropylphenyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-{(2E)-2-[2-(Heptyloxy)benzylidène]hydrazino}-2-oxoéthyl)-N-(4-isopropylphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(E)-(2-heptoxyphenyl)methylideneamino]acetamide
360057-69-8 [RN]
LBTZLOZSRBEKKH-AWSUPERCSA-N

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

AG-205/07896008 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.568
    Molar Refractivity: 159.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 2
    ACD/LogP: 8.10
    ACD/LogD (pH 5.5): 7.74
    ACD/BCF (pH 5.5): 448393.19
    ACD/KOC (pH 5.5): 386393.19
    ACD/LogD (pH 7.4): 7.74
    ACD/BCF (pH 7.4): 448373.50
    ACD/KOC (pH 7.4): 386376.22
    Polar Surface Area: 96 Å2
    Polarizability: 63.1±0.5 10-24cm3
    Surface Tension: 42.6±7.0 dyne/cm
    Molar Volume: 487.0±7.0 cm3

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