About 6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid
6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid (PubChem CID 84621779) has the molecular formula C9H8FNO2S
and a molecular weight of 213.23 g/mol. Its IUPAC name is 6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid.
Molecular Properties
| Compound Name | 6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid |
| PubChem CID | 84621779 |
| Molecular Formula | C9H8FNO2S |
| Molecular Weight | 213.23 g/mol |
| Exact Mass | 213.03 |
| IUPAC Name | 6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid |
| SMILES | O=C(O)C1CNc2cc(F)ccc2S1 |
| InChI | InChI=1S/C9H8FNO2S/c10-5-1-2-7-6(3-5)11-4-8(14-7)9(12)13/h1-3,8,11H,4H2,(H,12,13) |
| InChIKey | BGCOCTUOQHGXFH-UHFFFAOYSA-N |
| XLogP | 1.80 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.23 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid?
The IUPAC name of 6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid (CID 84621779) is 6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid.
What is the SMILES notation for 6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid?
The canonical SMILES for 6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid is O=C(O)C1CNc2cc(F)ccc2S1.
What is the InChIKey of 6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid?
The InChIKey is BGCOCTUOQHGXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FNO2S/c10-5-1-2-7-6(3-5)11-4-8(14-7)9(12)13/h1-3,8,11H,4H2,(H,12,13).
What are the key properties of 6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid?
6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid has a molecular weight of 213.23 g/mol, XLogP of 1.80, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid is sourced from PubChem (CID 84621779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).