ChemSpider 2D Image | Lusutrombopag | C29H32Cl2N2O5S

Lusutrombopag

  • Molecular FormulaC29H32Cl2N2O5S
  • Average mass591.546 Da
  • Monoisotopic mass590.140869 Da
  • ChemSpider ID28529616
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

Lusutrombopag [INN] [USAN]
(2E)-3-[2,6-dichloro-4-[[[4-[3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl]-2-thiazolyl]amino]carbonyl]phenyl]-2-methyl-2-propenoic acid
(2E)-3-{2,6-Dichlor-4-[(4-{3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl}-1,3-thiazol-2-yl)carbamoyl]phenyl}-2-methylacrylsäure [German] [ACD/IUPAC Name]
(2E)-3-{2,6-Dichloro-4-[(4-{3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl}-1,3-thiazol-2-yl)carbamoyl]phenyl}-2-methylacrylic acid [ACD/IUPAC Name]
1110766-97-6 [RN]
2-Propenoic acid, 3-[2,6-dichloro-4-[[[4-[3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl]-2-thiazolyl]amino]carbonyl]phenyl]-2-methyl-, (2E)- [ACD/Index Name]
6LL5JFU42F
Acide (2E)-3-{2,6-dichloro-4-[(4-{3-[(1S)-1-(hexyloxy)éthyl]-2-méthoxyphényl}-1,3-thiazol-2-yl)carbamoyl]phényl}-2-méthylacrylique [French] [ACD/IUPAC Name]
S-888711
(S,E)-3-(2,6-Dichloro-4-((4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-yl)carbamoyl)phenyl)-2-methylacrylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9410 [DBID]

    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: 1.618
    Molar Refractivity: 159.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 8.64
    ACD/LogD (pH 5.5): 6.56
    ACD/BCF (pH 5.5): 28654.82
    ACD/KOC (pH 5.5): 23709.03
    ACD/LogD (pH 7.4): 3.96
    ACD/BCF (pH 7.4): 70.90
    ACD/KOC (pH 7.4): 58.66
    Polar Surface Area: 126 Å2
    Polarizability: 63.2±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 455.1±3.0 cm3

    Click to predict properties on the Chemicalize site






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