Basic information
- Standard SMILES
CSc1nc2ccc(Oc3ccnc4ccccc34)cc2s1- InChIKey
WLSUPZFQRBTNEI-UHFFFAOYSA-N- Molecular formula
- C17H12N2OS2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.03910536
Names & identifiers
- Preferred name
- 2-(Methylthio)-6-(quinolin-4-yloxy)benzo[d]thiazole
- IUPAC
- 2-methylsulfanyl-6-quinolin-4-yloxy-1,3-benzothiazole
Names & synonyms
SCHEMBL2677461WLSUPZFQRBTNEI-UHFFFAOYSA-N2-(methylthio)-6-(quinolin-4-yloxy)benzo[d]thiazole
Database identifiers
- PubChem CID
- 57725592
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 384
Related reactions
8 records
Compound notes
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