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ChemSpider 2D Image | Glesatinib | C31H27F2N5O3S2


  • Molecular FormulaC31H27F2N5O3S2
  • Average mass619.705 Da
  • Monoisotopic mass619.152344 Da
  • ChemSpider ID52084900

More details:

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

936694-12-1 [RN]
Benzeneacetamide, 4-fluoro-N-[[[3-fluoro-4-[[2-[5-[[(2-methoxyethyl)amino]methyl]-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxomethyl]- [ACD/Index Name]
glesatinib [Spanish] [INN]
Glesatinib [INN] [USAN]
glésatinib [French] [INN]
glesatinibum [Latin] [INN]
N-[(3-Fluor-4-{[2-(5-{[(2-methoxyethyl)amino]methyl}-2-pyridinyl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)carbamothioyl]-2-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
N-[(3-Fluoro-4-{[2-(5-{[(2-methoxyethyl)amino]methyl}-2-pyridinyl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)carbamothioyl]-2-(4-fluorophenyl)acetamide [ACD/IUPAC Name]

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

MG90265 [DBID]
MG90265gly [DBID]
MG90265H9 [DBID]
MG90265X [DBID]

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: 1.672
Molar Refractivity: 168.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 102.76
ACD/KOC (pH 5.5): 305.99
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3328.64
ACD/KOC (pH 7.4): 9912.06
Polar Surface Area: 158 Å2
Polarizability: 66.6±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 448.9±3.0 cm3

Click to predict properties on the Chemicalize site