ChemSpider 2D Image | Relugolix | C29H27F2N7O5S


  • Molecular FormulaC29H27F2N7O5S
  • Average mass623.630 Da
  • Monoisotopic mass623.176270 Da
  • ChemSpider ID8524431

More details:

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

1-{4-[1-(2,6-Difluorbenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl]phenyl}-3-methoxyharnstoff [German] [ACD/IUPAC Name]
1-{4-[1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl]phenyl}-3-methoxyurea [ACD/IUPAC Name]
1-{4-[1-(2,6-Difluorobenzyl)-5-[(diméthylamino)méthyl]-3-(6-méthoxy-3-pyridazinyl)-2,4-dioxo-1,2,3,4-tétrahydrothiéno[2,3-d]pyrimidin-6-yl]phényl}-3-méthoxyurée [French] [ACD/IUPAC Name]
737789-87-6 [RN]
Orgovyx [Trade name]
Relugolix [INN]
Relugolix [Spanish] [INN]
Rélugolix [French] [INN]
Relugolixum [Latin] [INN]

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

9628 [DBID]

    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: 1.652
    Molar Refractivity: 158.2±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.67
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 7.43
    ACD/KOC (pH 7.4): 81.03
    Polar Surface Area: 157 Å2
    Polarizability: 62.7±0.5 10-24cm3
    Surface Tension: 65.4±3.0 dyne/cm
    Molar Volume: 432.3±3.0 cm3

    Click to predict properties on the Chemicalize site