2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
Modify Date: 2026-03-25 22:34:01
2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid structure
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Common Name | 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 446830-48-4 | Molecular Weight | 315.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17NO3S | 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 | 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H17NO3S |
|---|---|
| Molecular Weight | 315.4 |
| InChIKey | DKJPTVSWOHYFRL-UHFFFAOYSA-N |
| SMILES | CC1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=CC=C3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 assessed as inhibiti...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL5232837
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Name: Antibacterial activity against Escherichia coli ATCC 25922 assessed as inhibition of ...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL5232836
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Name: Antibacterial activity against Staphylococcus aureus ATCC 25923 assessed as inhibitio...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL5232839
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Name: Antibacterial activity against Salmonella ATCC 12022 assessed as inhibition of bacter...
Source: ChEMBL
Target: Salmonella
External Id: CHEMBL5232838
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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 section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid? |
| A: Molecular weight of 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid is 315.4. |
| Q: What is the English name of 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid? |
| A: The English name of 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid is 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid. |
| Q: What is the molecular formula of 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid? |
| A: Molecular formula of 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid is C17H17NO3S. |
| Q: What is the Chinese name of 446830-48-4? |
| A: Chinese name of 446830-48-4 is 446830-48-4. |
| Q: What is the CAS number of 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid? |
| A: CAS number of 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid is 446830-48-4. |
| Q: What is the SMILES notation of 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid? |
| A: SMILES notation of 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid is CC1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=CC=C3. |
| Q: What is the InChIKey of 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid? |
| A: InChIKey of 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid is DKJPTVSWOHYFRL-UHFFFAOYSA-N. |