5-Chlorobenzo[g][2,1,3]benzothiadiazole
Basic information
- CAS
57234-84-1- Standard SMILES
Clc1cc2nsnc2c2ccccc12- InChIKey
LRAKGZFXIPTZOT-UHFFFAOYSA-N- Molecular formula
- C10H5ClN2S
- Average molar mass
- 220.68 g/mol
- Monoisotopic mass
- 219.986197
Names & identifiers
- Preferred name
- 5-Chlorobenzo[g][2,1,3]benzothiadiazole
- IUPAC
- 5-chlorobenzo[g][2,1,3]benzothiadiazole
Names & synonyms
57234-84-15-chlorobenzo[g][2,1,3]benzothiadiazoleNSC2027005-chloronaphtho[1,2-c][1,2,5]thiadiazoleDTXSID70308207NSC-2027005-chlorobenzo[e][2,1,3]benzothiadiazole
Database identifiers
- CAS
57234-84-1- PubChem CID
- 305663
- DTXSID
DTXSID70308207- Nikkaji
- J355.784G
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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