Basic information
- Standard SMILES
CCOc1nc2cccc(Cl)c2s1- InChIKey
FLIJXSGPFCQVKU-UHFFFAOYSA-N- Molecular formula
- C9H8ClNOS
- Average molar mass
- 213.68 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-2-ethoxybenzothiazole
- IUPAC
- 7-chloro-2-ethoxy-1,3-benzothiazole
Names & synonyms
80416-80-47-chloro-2-ethoxybenzothiazole7-chloro-2-ethoxy-benzothiazoleSCHEMBL11206376FLIJXSGPFCQVKU-UHFFFAOYSA-NBenzothiazole, 7-chloro-2-ethoxy-DB-274908
Database identifiers
- PubChem CID
- 20522277
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Related reactions
3 records
Linked notes
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