323176-64-3
323176-64-3 structure
- Name: 3-chloro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide
- Chemical Name: 3-Chloro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide
- CAS Number: 323176-64-3
- Molecular Formula: C15H11ClN2OS
- Molecular Weight: 302.779
- Catalog: Signaling Pathways Membrane Transporter/Ion Channel iGluR
- Create Date: 2021-09-10 20:55:02
- Modify Date: 2025-08-23 19:54:25
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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].
| Name | 3-Chloro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide |
|---|---|
| Synonyms |
MFCD00227426
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(3-pyridinylmethyl)- 3-Chloro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide |
| 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]. |
|---|---|
| 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 |