2-(5-Methylthien-2-yl)imidazo[2,1-b]benzothiazole-3-acetamide
Basic information
- Standard SMILES
Cc1ccc(-c2nc3sc4ccccc4n3c2CC(N)=O)s1- InChIKey
OWXIYADCIQXKAJ-UHFFFAOYSA-N- Molecular formula
- C16H13N3OS2
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.05000439
Names & identifiers
- Preferred name
- 2-(5-Methylthien-2-yl)imidazo[2,1-b]benzothiazole-3-acetamide
- IUPAC
- 2-[2-(5-methylthiophen-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]acetamide
Names & synonyms
SCHEMBL9259642OWXIYADCIQXKAJ-UHFFFAOYSA-N2-(5-Methylthien-2-yl)imidazo[2,1-b]benzothiazole-3-acetamide
Database identifiers
- PubChem CID
- 19936726
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 449
Related reactions
2 records
Compound notes
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