ChemSpider 2D Image | AMG-009 | C26H26Cl2N2O7S

AMG-009

  • Molecular FormulaC26H26Cl2N2O7S
  • Average mass581.465 Da
  • Monoisotopic mass580.083801 Da
  • ChemSpider ID8658767

More details:






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

{4-[4-(Butylcarbamoyl)-2-{[(2,4-dichlorophenyl)sulfonyl]amino}phenoxy]-3-methoxyphenyl}acetic acid [ACD/IUPAC Name]
{4-[4-(Butylcarbamoyl)-2-{[(2,4-dichlorphenyl)sulfonyl]amino}phenoxy]-3-methoxyphenyl}essigsäure [German] [ACD/IUPAC Name]
1027847-67-1 [RN]
83262TRK3S
Acide {4-[4-(butylcarbamoyl)-2-{[(2,4-dichlorophényl)sulfonyl]amino}phénoxy]-3-méthoxyphényl}acétique [French] [ACD/IUPAC Name]
AMG-009
Benzeneacetic acid, 4-[4-[(butylamino)carbonyl]-2-[[(2,4-dichlorophenyl)sulfonyl]amino]phenoxy]-3-methoxy- [ACD/Index Name]
2-[4-[4-(butylamino-oxomethyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-3-methoxyphenyl]acetic acid
2-[4-[4-(butylcarbamoyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-3-methoxyphenyl]acetic acid
2-[4-[4-(butylcarbamoyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-3-methoxy-phenyl]acetic acid
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.613
    Molar Refractivity: 144.2±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 4.61
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 231.81
    ACD/KOC (pH 5.5): 715.91
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 1.02
    ACD/KOC (pH 7.4): 3.14
    Polar Surface Area: 139 Å2
    Polarizability: 57.2±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 414.4±3.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement