Basic information
- Standard SMILES
O=S(=O)(Nc1nc(-c2sccc2Cl)cs1)c1c(Cl)cc(Cl)cc1Cl- InChIKey
HLHHCFJYGNAZNK-UHFFFAOYSA-N- Molecular formula
- C13H6Cl4N2O2S3
- Average molar mass
- 460.2 g/mol
Names & identifiers
- Preferred name
- 2,4,6-Trichloro-N-[4-(3-chloro-2-thienyl)-1,3-thiazol-2-yl]benzenesulfonamide
- IUPAC
- 2,4,6-trichloro-N-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]benzenesulfonamide
Names & synonyms
SCHEMBL2762799HLHHCFJYGNAZNK-UHFFFAOYSA-N2,4,6-Trichloro-N-[4-(3-chloro-2-thienyl)-1,3-thiazol-2-yl]benzenesulfonamide
Database identifiers
- PubChem CID
- 10183010
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 538
Related reactions
2 records
Compound notes
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