5-HT3 antagonist 4
5-HT3 antagonist 4 structure
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Common Name | 5-HT3 antagonist 4 | ||
|---|---|---|---|---|
| CAS Number | 930478-88-9 | Molecular Weight | 297.74 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 388.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C16H12ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.0±27.9 °C | |
Use of 5-HT3 antagonist 45-HT3 antagonist 4 is a 5-HT3 receptor (5HT3R) antagonist. 5-HT3 antagonist 4 prevents diabetes-induced depressive phenotypes in mice[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 5-HT3 antagonist 4 is a 5-HT3 receptor (5HT3R) antagonist. 5-HT3 antagonist 4 prevents diabetes-induced depressive phenotypes in mice[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 388.9±42.0 °C at 760 mmHg |
| Molecular Formula | C16H12ClN3O |
| Molecular Weight | 297.74 |
| Flash Point | 189.0±27.9 °C |
| Exact Mass | 297.066895 |
| LogP | 4.12 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.707 |
| InChIKey | SCIBFCFFUQXLCN-UHFFFAOYSA-N |
| SMILES | Cc1c(Cl)cccc1NC(=O)c1cnc2ccccc2n1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide? |
| A: LogP of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide is 4.12. |
| Q: What is the Chinese name of 930478-88-9? |
| A: Chinese name of 930478-88-9 is 930478-88-9. |
| Q: What is the molecular weight of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide? |
| A: Molecular weight of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide is 297.74. |
| Q: What is the InChIKey of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide? |
| A: InChIKey of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide is SCIBFCFFUQXLCN-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide? |
| A: Molecular formula of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide is C16H12ClN3O. |
| Q: What are the uses of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide? |
| A: Main uses of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide: 5-HT3 antagonist 4 is a 5-HT3 receptor (5HT3R) antagonist. 5-HT3 antagonist 4 prevents diabetes-induced depressive phenotypes in mice[1]. |
| Q: What is the boiling point of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide? |
| A: Boiling point of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide is 388.9±42.0 °C at 760 mmHg. |
| Q: What English synonyms does N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide have? |
| A: English synonyms of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide: N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide. |
| Q: What is the SMILES notation of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide? |
| A: SMILES notation of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide is Cc1c(Cl)cccc1NC(=O)c1cnc2ccccc2n1. |
| Q: What is the CAS number of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide? |
| A: CAS number of N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide is 930478-88-9. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |