Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-(2-thienylmethyl)- (9CI) structure
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Common Name | Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-(2-thienylmethyl)- (9CI) | ||
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| CAS Number | 579449-15-3 | Molecular Weight | 497.004 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 742.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C25H18ClFN2O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 402.9±32.9 °C | |
| Name | 3-Chloro-6-fluoro-N-[(6-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(2-thienylmethyl)-1-benzothiophene-2-carboxamide |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 742.7±60.0 °C at 760 mmHg |
| Molecular Formula | C25H18ClFN2O2S2 |
| Molecular Weight | 497.004 |
| Flash Point | 402.9±32.9 °C |
| Exact Mass | 496.048218 |
| LogP | 7.09 |
| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
| Index of Refraction | 1.692 |
| InChIKey | CQPYHRCYIBXEQY-UHFFFAOYSA-N |
| SMILES | Cc1ccc2[nH]c(=O)c(CN(Cc3cccs3)C(=O)c3sc4cc(F)ccc4c3Cl)cc2c1 |
| 3-Chloro-6-fluoro-N-[(6-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(2-thienylmethyl)-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-(2-thienylmethyl)- |