Basic information
- Standard SMILES
COCCOCOc1ccc2ncsc2c1- InChIKey
ZYSVZFVOWZVSIL-UHFFFAOYSA-N- Molecular formula
- C11H13NO3S
- Average molar mass
- 239.29 g/mol
- Monoisotopic mass
- 239.06161445
Names & identifiers
- Preferred name
- 6-[(2-Methoxyethoxy)methoxy]benzothiazole
- IUPAC
- 6-(2-methoxyethoxymethoxy)-1,3-benzothiazole
Names & synonyms
SCHEMBL8402859ZYSVZFVOWZVSIL-UHFFFAOYSA-N6-[(2-methoxyethoxy)methoxy]benzothiazole6-[(2-methoxyethoxy)-methoxy]benzothiazole
Database identifiers
- PubChem CID
- 54573159
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 206
Related reactions
4 records
Compound notes
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