ChemSpider 2D Image | Linzagolix | C22H15F3N2O7S


  • Molecular FormulaC22H15F3N2O7S
  • Average mass508.424 Da
  • Monoisotopic mass508.055206 Da
  • ChemSpider ID17590169

More details:

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

3-{5-[(2,3-Difluor-6-methoxybenzyl)oxy]-2-fluor-4-methoxyphenyl}-2,4-dioxo-1,2,3,4-tetrahydrothieno[3,4-d]pyrimidin-5-carbonsäure [German] [ACD/IUPAC Name]
3-{5-[(2,3-Difluoro-6-methoxybenzyl)oxy]-2-fluoro-4-methoxyphenyl}-2,4-dioxo-1,2,3,4-tetrahydrothieno[3,4-d]pyrimidine-5-carboxylic acid [ACD/IUPAC Name]
Acide 3-{5-[(2,3-difluoro-6-méthoxybenzyl)oxy]-2-fluoro-4-méthoxyphényl}-2,4-dioxo-1,2,3,4-tétrahydrothiéno[3,4-d]pyrimidine-5-carboxylique [French] [ACD/IUPAC Name]
linzagolix [French] [INN]
linzagolix [Spanish] [INN]
Linzagolix [INN]
linzagolixum [Latin] [INN]
Thieno[3,4-d]pyrimidine-5-carboxylic acid, 3-[5-[(2,3-difluoro-6-methoxyphenyl)methoxy]-2-fluoro-4-methoxyphenyl]-1,2,3,4-tetrahydro-2,4-dioxo- [ACD/Index Name]
林扎戈利 [Chinese] [INN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 9.79
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.00
Polar Surface Area: 143 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 327.9±3.0 cm3

Click to predict properties on the Chemicalize site