ChemSpider 2D Image | Hesperadin | C29H32N4O3S

Hesperadin

  • Molecular FormulaC29H32N4O3S
  • Average mass516.654 Da
  • Monoisotopic mass516.219482 Da
  • ChemSpider ID8318096

  • Double-bond stereo - Double-bond stereo

More details:

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

422513-13-1 [RN]
Ethanesulfonamide, N-[(3Z)-2,3-dihydro-2-oxo-3-[phenyl[[4-(1-piperidinylmethyl)phenyl]amino]methylene]-1H-indol-5-yl]- [ACD/Index Name]
Hesperadin [Wiki]
N-[(3Z)-2-Oxo-3-(phenyl{[4-(1-piperidinylmethyl)phenyl]amino}methylen)-2,3-dihydro-1H-indol-5-yl]ethansulfonamid [German] [ACD/IUPAC Name]
N-[(3Z)-2-Oxo-3-(phenyl{[4-(1-piperidinylmethyl)phenyl]amino}methylene)-2,3-dihydro-1H-indol-5-yl]ethanesulfonamide [ACD/IUPAC Name]
N-[(3Z)-2-Oxo-3-(phényl{[4-(1-pipéridinylméthyl)phényl]amino}méthylène)-2,3-dihydro-1H-indol-5-yl]éthanesulfonamide [French] [ACD/IUPAC Name]
N-[(3Z)-2-Oxo-3-(phenyl{[4-(piperidin-1-ylmethyl)phenyl]amino}methylene)-2,3-dihydro-1H-indol-5-yl]ethanesulfonamide
PTR491OS14
TCMDC-135395
(Z)-N-(2-oxo-3-(phenyl((4-(piperidin-1-ylmethyl)phenyl)amino)methylene)indolin-5-yl)ethanesulfonamide
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    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: 1.675
    Molar Refractivity: 146.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.82
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 4.05
    ACD/KOC (pH 7.4): 29.21
    Polar Surface Area: 99 Å2
    Polarizability: 58.0±0.5 10-24cm3
    Surface Tension: 64.6±3.0 dyne/cm
    Molar Volume: 389.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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