2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole structure
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Common Name | 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole | ||
|---|---|---|---|---|
| CAS Number | 638136-01-3 | Molecular Weight | 372.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20N2O2S2 | 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-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H20N2O2S2 |
|---|---|
| Molecular Weight | 372.5 |
| InChIKey | YTWLIAUEIOKEIU-UHFFFAOYSA-N |
| SMILES | C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NC4=CC=CC=C4S3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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 formula of 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole? |
| A: Molecular formula of 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole is C19H20N2O2S2. |
| Q: What is the SMILES notation of 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole? |
| A: SMILES notation of 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole is C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NC4=CC=CC=C4S3. |
| Q: What is the CAS number of 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole? |
| A: CAS number of 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole is 638136-01-3. |
| Q: What is the molecular weight of 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole? |
| A: Molecular weight of 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole is 372.5. |
| Q: What is the Chinese name of 638136-01-3? |
| A: Chinese name of 638136-01-3 is 638136-01-3. |
| Q: What is the InChIKey of 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole? |
| A: InChIKey of 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole is YTWLIAUEIOKEIU-UHFFFAOYSA-N. |
| Q: What is the English name of 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole? |
| A: The English name of 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole is 2-(3-(Azepan-1-ylsulfonyl)phenyl)benzo[d]thiazole. |