3-chloro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide
Modify Date: 2024-09-30 07:41:51
3-chloro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide structure
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Common Name | 3-chloro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide | ||
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| CAS Number | 323176-64-3 | Molecular Weight | 302.779 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 543.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C15H11ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 282.5±30.1 °C | |
Use of 3-chloro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamideGluR6 antagonist-1 is a benzothiophene derivative, acting as a GluR6 antagonist. GluR6 antagonist-1 can be used for researching acute and chronic neurological disorders[1]. |
| Name | 3-Chloro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide |
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| Synonym | More Synonyms |
| Description | GluR6 antagonist-1 is a benzothiophene derivative, acting as a GluR6 antagonist. GluR6 antagonist-1 can be used for researching acute and chronic neurological disorders[1]. |
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| Related Catalog | |
| Target |
GluR6[1] |
| References |
[1]. BAKER STEPHEN RICHARD, et al. BENZOTHIOPHENE DERIVATIVES. WO2001007431 A2 (example 20) |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 543.5±50.0 °C at 760 mmHg |
| Molecular Formula | C15H11ClN2OS |
| Molecular Weight | 302.779 |
| Flash Point | 282.5±30.1 °C |
| Exact Mass | 302.028076 |
| LogP | 3.71 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.688 |
| MFCD00227426 |
| Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(3-pyridinylmethyl)- |
| 3-Chloro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide |