Basic information
- CAS
79889-37-5- Standard SMILES
Clc1ccc(-c2cn3c(n2)sc2ccccc23)c(Cl)c1- InChIKey
HEQLGZFLSHFTNW-UHFFFAOYSA-N- Molecular formula
- C15H8Cl2N2S
- Average molar mass
- 319.2 g/mol
- Monoisotopic mass
- 317.9785248
Names & identifiers
- Preferred name
- 2-(2,4-Dichlorophenyl)imidazo[2,1-b][1,3]benzothiazole
- IUPAC
- 2-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]benzothiazole
- English name
- 2-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]benzothiazole
- Molecular formula
- C15H8Cl2N2S
- Molecular weight
- 319.20842
Names & synonyms
2-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]benzothiazole79889-37-52-(2,4-Dichlorophenyl)imidazo[2,1-b]benzothiazoleDTXSID501233007AKOS003004573AI-204/42785477
Database identifiers
- CAS
79889-37-5- PubChem CID
- 901166
- DTXSID
DTXSID501233007
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 370
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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