ChemSpider 2D Image | Relugolix | C29H27F2N7O5S

Relugolix

  • 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]
9628
P76B05O5V6
Relugolix [INN]
Relugolix [Spanish] [INN]
Rélugolix [French] [INN]
Relugolixum [Latin] [INN]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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






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