Basic information
- Standard SMILES
Cc1nc2cccc(OC3CCCC4OC34)c2s1- InChIKey
NNBURDKSWMZSOR-UHFFFAOYSA-N- Molecular formula
- C14H15NO2S
- Average molar mass
- 261.34 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-7-(7-oxa-bicyclo[4.1.0]hept-2-yloxy)-benzothiazole
- IUPAC
- 2-methyl-7-(7-oxabicyclo[4.1.0]heptan-2-yloxy)-1,3-benzothiazole
Names & synonyms
SCHEMBL8040468NNBURDKSWMZSOR-UHFFFAOYSA-N2-methyl-7-(7-oxa-bicyclo[4.1.0]hept-2-yloxy)-benzothiazole
Database identifiers
- PubChem CID
- 23289293
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Compound notes
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