Basic information
- Standard SMILES
Cc1cc(-c2nc3sc4ccccc4n3c2C(Cl)C(=O)N(C)C)c(C)s1- InChIKey
IVCYGWKUJDWMIB-UHFFFAOYSA-N- Molecular formula
- C19H18ClN3OS2
- Average molar mass
- 404 g/mol
Names & identifiers
- Preferred name
- 2-chloro-2-[2-(2,5-dimethylthiophen-3-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]-N,N-dimethylacetamide
- IUPAC
- 2-chloro-2-[2-(2,5-dimethylthiophen-3-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]-N,N-dimethylacetamide
Names & synonyms
SCHEMBL9412760
Database identifiers
- PubChem CID
- 19936713
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 551
Related reactions
1 records
Compound notes
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