About 6-chlorobenzo[b][1,4]benzothiazepine
6-chlorobenzo[b][1,4]benzothiazepine (PubChem CID 10586481) has the molecular formula C13H8ClNS
and a molecular weight of 245.73 g/mol. Its IUPAC name is 6-chlorobenzo[b][1,4]benzothiazepine.
Molecular Properties
| Compound Name | 6-chlorobenzo[b][1,4]benzothiazepine |
| PubChem CID | 10586481 |
| Molecular Formula | C13H8ClNS |
| Molecular Weight | 245.73 g/mol |
| Exact Mass | 245.01 |
| IUPAC Name | 6-chlorobenzo[b][1,4]benzothiazepine |
| SMILES | ClC1=Nc2ccccc2Sc2ccccc21 |
| InChI | InChI=1S/C13H8ClNS/c14-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)15-13/h1-8H |
| InChIKey | ZFOZNNFYECYUQB-UHFFFAOYSA-N |
| XLogP | 4.47 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.73 |
| LogP ≤ 5 | 4.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-chlorobenzo[b][1,4]benzothiazepine?
The IUPAC name of 6-chlorobenzo[b][1,4]benzothiazepine (CID 10586481) is 6-chlorobenzo[b][1,4]benzothiazepine.
What is the SMILES notation for 6-chlorobenzo[b][1,4]benzothiazepine?
The canonical SMILES for 6-chlorobenzo[b][1,4]benzothiazepine is ClC1=Nc2ccccc2Sc2ccccc21.
What is the InChIKey of 6-chlorobenzo[b][1,4]benzothiazepine?
The InChIKey is ZFOZNNFYECYUQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClNS/c14-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)15-13/h1-8H.
What are the key properties of 6-chlorobenzo[b][1,4]benzothiazepine?
6-chlorobenzo[b][1,4]benzothiazepine has a molecular weight of 245.73 g/mol, XLogP of 4.47, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chlorobenzo[b][1,4]benzothiazepine is sourced from PubChem (CID 10586481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).