N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide
Basic information
- CAS
75224-77-0- Standard SMILES
Cc1ccc(S(=O)(=O)NN=Cc2c(Cl)nc3sccn23)cc1- InChIKey
ZHJYEJIKWPRQCR-UHFFFAOYSA-N- Molecular formula
- C13H11ClN4O2S2
- Average molar mass
- 354.8 g/mol
- Monoisotopic mass
- 354.0011956
Names & identifiers
- Preferred name
- N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide
- IUPAC
- N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide
Names & synonyms
75224-77-0DTXSID50996686N'-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-4-methylbenzene-1-sulfonohydrazide
Database identifiers
- CAS
75224-77-0- PubChem CID
- 329959
- DTXSID
DTXSID50996686
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 517
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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