Basic information
- Standard SMILES
CS(=O)c1nc2ccc(Cn3cnc4cccnc43)cc2s1- InChIKey
PYEZGZYQLUOGNQ-UHFFFAOYSA-N- Molecular formula
- C15H12N4OS2
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- 6-((3H-imidazo[4,5-b]pyridin-3-yl)methyl)-2-(methylsulfinyl)benzo[d]thiazole
- IUPAC
- 6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-methylsulfinyl-1,3-benzothiazole
Names & synonyms
SCHEMBL14859081PYEZGZYQLUOGNQ-UHFFFAOYSA-N6-((3H-imidazo[4,5-b]pyridin-3-yl)methyl)-2-(methylsulfinyl)benzo[d]thiazole
Database identifiers
- PubChem CID
- 86680997
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 438
Related reactions
7 records
Compound notes
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