Basic information
- Standard SMILES
CS(=O)c1nc2ccc(Oc3ccnc4ccccc34)cc2s1- InChIKey
SEBBIFRGOWSIGM-UHFFFAOYSA-N- Molecular formula
- C17H12N2O2S2
- Average molar mass
- 340.4 g/mol
Names & identifiers
- Preferred name
- 2-(Methylsulfinyl)-6-(quinolin-4-yloxy)benzo[d]thiazole
- IUPAC
- 2-methylsulfinyl-6-quinolin-4-yloxy-1,3-benzothiazole
Names & synonyms
SCHEMBL2676178SEBBIFRGOWSIGM-UHFFFAOYSA-N2-(methylsulfinyl)-6-(quinolin-4-yloxy)benzo[d]thiazole
Database identifiers
- PubChem CID
- 57725938
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 99.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
Related reactions
4 records
Compound notes
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