Acetamide, N-(6-amino-2-benzothiazolyl)- (9CI)
Acetamide, N-(6-amino-2-benzothiazolyl)- (9CI) structure
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Common Name | Acetamide, N-(6-amino-2-benzothiazolyl)- (9CI) | ||
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| CAS Number | 533-41-5 | Molecular Weight | 207.25200 | |
| Density | 1.463g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H9N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(6-amino-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.463g/cm3 |
|---|---|
| Molecular Formula | C9H9N3OS |
| Molecular Weight | 207.25200 |
| Exact Mass | 207.04700 |
| PSA | 96.25000 |
| LogP | 2.49110 |
| Index of Refraction | 1.774 |
| InChIKey | QYCAVTLNCHRGHB-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1nc2ccc(N)cc2s1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antimicrobial activity against Trichomonas vaginalis
Source: ChEMBL
Target: Trichomonas vaginalis
External Id: CHEMBL1217004
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Name: Antimicrobial activity against Leishmania infantum
Source: ChEMBL
Target: Leishmania infantum
External Id: CHEMBL1217010
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-acylaminobenzothiazolyl-6-amine |
| 2-acetamido-6-aminobenzothiazole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of N-(6-amino-1,3-benzothiazol-2-yl)acetamide? |
| A: Molecular formula of N-(6-amino-1,3-benzothiazol-2-yl)acetamide is C9H9N3OS. |
| Q: What are the upstream materials of N-(6-amino-1,3-benzothiazol-2-yl)acetamide? |
| A: Related upstream materials(CAS) of N-(6-amino-1,3-benzothiazol-2-yl)acetamide: 80395-50-2. |
| Q: What is the SMILES notation of N-(6-amino-1,3-benzothiazol-2-yl)acetamide? |
| A: SMILES notation of N-(6-amino-1,3-benzothiazol-2-yl)acetamide is CC(=O)Nc1nc2ccc(N)cc2s1. |
| Q: What is the CAS number of N-(6-amino-1,3-benzothiazol-2-yl)acetamide? |
| A: CAS number of N-(6-amino-1,3-benzothiazol-2-yl)acetamide is 533-41-5. |
| Q: What is the polar surface area (PSA) of N-(6-amino-1,3-benzothiazol-2-yl)acetamide? |
| A: Polar surface area (PSA) of N-(6-amino-1,3-benzothiazol-2-yl)acetamide is 96.25000. |
| Q: What is the InChIKey of N-(6-amino-1,3-benzothiazol-2-yl)acetamide? |
| A: InChIKey of N-(6-amino-1,3-benzothiazol-2-yl)acetamide is QYCAVTLNCHRGHB-UHFFFAOYSA-N. |
| Q: What is the LogP of N-(6-amino-1,3-benzothiazol-2-yl)acetamide? |
| A: LogP of N-(6-amino-1,3-benzothiazol-2-yl)acetamide is 2.49110. |
| Q: What English synonyms does N-(6-amino-1,3-benzothiazol-2-yl)acetamide have? |
| A: English synonyms of N-(6-amino-1,3-benzothiazol-2-yl)acetamide: 2-acylaminobenzothiazolyl-6-amine, 2-acetamido-6-aminobenzothiazole. |
| Q: What is the English name of N-(6-amino-1,3-benzothiazol-2-yl)acetamide? |
| A: The English name of N-(6-amino-1,3-benzothiazol-2-yl)acetamide is N-(6-amino-1,3-benzothiazol-2-yl)acetamide. |
| Q: What is the molecular weight of N-(6-amino-1,3-benzothiazol-2-yl)acetamide? |
| A: Molecular weight of N-(6-amino-1,3-benzothiazol-2-yl)acetamide is 207.25200. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |