Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-(3-pyridinylmethyl)- (9CI)

Modify Date: 2025-08-26 21:06:21

Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-(3-pyridinylmethyl)- (9CI) Structure
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-(3-pyridinylmethyl)- (9CI) structure
 Common Name Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-(3-pyridinylmethyl)- (9CI)
CAS Number 579449-26-6 Molecular Weight 491.964
Density 1.4±0.1 g/cm3 Boiling Point 760.3±60.0 °C at 760 mmHg
Molecular Formula C26H19ClFN3O2S Melting Point N/A
MSDS N/A Flash Point 413.6±32.9 °C

 Names

Name 3-Chloro-6-fluoro-N-[(6-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 760.3±60.0 °C at 760 mmHg
Molecular Formula C26H19ClFN3O2S
Molecular Weight 491.964
Flash Point 413.6±32.9 °C
Exact Mass 491.087067
LogP 5.92
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.681
InChIKey IRCIUYUTOUJASY-UHFFFAOYSA-N
SMILES Cc1ccc2[nH]c(=O)c(CN(Cc3cccnc3)C(=O)c3sc4cc(F)ccc4c3Cl)cc2c1

 Synonyms

3-Chloro-6-fluoro-N-[(6-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-(3-pyridinylmethyl)-
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Chemsrc provides CAS#:579449-26-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-(3-pyridinylmethyl)- (9CI)>> amp version: Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-(3-pyridinylmethyl)- (9CI)

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