Benzo[D]Thiazole
Representations & DB's id
| ||
| ChEBI: | CHEBI:45993 | |
|---|---|---|
| ChEMBL: | CHEMBL510309 | |
| PubChem: | 7222 | |
| IUPAC: | 1,3-benzothiazole | |
| Standard InChI: | InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H | |
| Standard InChI Key: | IOJUPLGTWVMSFF-UHFFFAOYSA-N | |
| SMILES: | c1ccc2c(c1)scn2 | |
Molecular propeties
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| AlogP: | 2.3 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 2 | |
| Molecular Weight: | 135.01 | |
| Topological polar surface area: | 41.1 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0 | |
| Number of carbons: | 7 | |