Basic information
- CAS
873000-20-5- Standard SMILES
Oc1ccc(N=Nc2snc3ncccc23)cc1Cl- InChIKey
TUNAJXXCCBEPLH-UHFFFAOYSA-N- Molecular formula
- C12H7ClN4OS
- Average molar mass
- 290.73 g/mol
- Monoisotopic mass
- 290.0029097
Names & identifiers
- Preferred name
- 2-Chloro-4-[2-([1,2]thiazolo[3,4-b]pyridin-3-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- IUPAC
- 2-chloro-4-([1,2]thiazolo[3,4-b]pyridin-3-yldiazenyl)phenol
Names & synonyms
873000-20-5SCHEMBL12535312DTXSID307382232-Chloro-4-[2-([1,2]thiazolo[3,4-b]pyridin-3-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Database identifiers
- CAS
873000-20-5- PubChem CID
- 136102497
- DTXSID
DTXSID30738223
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 99 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…