About 2-chloro-4-methoxy-1,3-benzothiazole
2-chloro-4-methoxy-1,3-benzothiazole (PubChem CID 2049862) has the molecular formula C8H6ClNOS
and a molecular weight of 199.66 g/mol. Its IUPAC name is 2-chloro-4-methoxy-1,3-benzothiazole.
Molecular Properties
| Compound Name | 2-chloro-4-methoxy-1,3-benzothiazole |
| PubChem CID | 2049862 |
| Molecular Formula | C8H6ClNOS |
| Molecular Weight | 199.66 g/mol |
| Exact Mass | 198.99 |
| IUPAC Name | 2-chloro-4-methoxy-1,3-benzothiazole |
| SMILES | COc1cccc2sc(Cl)nc12 |
| InChI | InChI=1S/C8H6ClNOS/c1-11-5-3-2-4-6-7(5)10-8(9)12-6/h2-4H,1H3 |
| InChIKey | MCCTXJVKIFYBJV-UHFFFAOYSA-N |
| XLogP | 2.96 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.66 |
| LogP ≤ 5 | 2.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-chloro-4-methoxy-1,3-benzothiazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-chloro-4-methoxy-1,3-benzothiazole?
The IUPAC name of 2-chloro-4-methoxy-1,3-benzothiazole (CID 2049862) is 2-chloro-4-methoxy-1,3-benzothiazole.
What is the SMILES notation for 2-chloro-4-methoxy-1,3-benzothiazole?
The canonical SMILES for 2-chloro-4-methoxy-1,3-benzothiazole is COc1cccc2sc(Cl)nc12.
What is the InChIKey of 2-chloro-4-methoxy-1,3-benzothiazole?
The InChIKey is MCCTXJVKIFYBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClNOS/c1-11-5-3-2-4-6-7(5)10-8(9)12-6/h2-4H,1H3.
What are the key properties of 2-chloro-4-methoxy-1,3-benzothiazole?
2-chloro-4-methoxy-1,3-benzothiazole has a molecular weight of 199.66 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-methoxy-1,3-benzothiazole is sourced from PubChem (CID 2049862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).