Basic information
- CAS
353286-73-4- Standard SMILES
Cc1cc(Sc2nc3ccccc3s2)c2ccc(Cl)c(C)c2n1- InChIKey
QMTKADBVSRDGES-UHFFFAOYSA-N- Molecular formula
- C18H13ClN2S2
- Average molar mass
- 356.9 g/mol
Names & identifiers
- Preferred name
- 2-(7-Chloro-2,8-dimethylquinolin-4-yl)sulfanyl-1,3-benzothiazole
- IUPAC
- 2-(7-chloro-2,8-dimethylquinolin-4-yl)sulfanyl-1,3-benzothiazole
- English name
- 4-(1,3-benzothiazol-2-ylsulfanyl)-7-chloro-2,8-dimethylquinoline
- Molecular formula
- C18H13ClN2S2
- Molecular weight
- 356.89222
Names & synonyms
4-(1,3-benzothiazol-2-ylsulfanyl)-7-chloro-2,8-dimethylquinoline2-(7-chloro-2,8-dimethylquinolin-4-yl)sulfanyl-1,3-benzothiazoleAK-099/36371038
Database identifiers
- CAS
353286-73-4
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 424
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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