Basic information
- Standard SMILES
NS(=O)(=O)c1nc(-c2ccccc2Cl)ns1- InChIKey
OVSPTMAPSYRSCR-UHFFFAOYSA-N- Molecular formula
- C8H6ClN3O2S2
- Average molar mass
- 275.7 g/mol
- Monoisotopic mass
- 274.9589965
Names & identifiers
- Preferred name
- 3-(2-Chlorophenyl)-1,2,4-thiadiazole-5-sulfonamide
- IUPAC
- 3-(2-chlorophenyl)-1,2,4-thiadiazole-5-sulfonamide
Names & synonyms
3-(2-chlorophenyl)-1,2,4-thiadiazole-5-sulfonamideSCHEMBL9868254OVSPTMAPSYRSCR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14183136
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 346
Related reactions
6 records
Compound notes
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