Basic information
- Standard SMILES
O=S(=O)(Nc1nc(-c2ccccc2Cl)cs1)c1cc(Cl)c(Cl)s1- InChIKey
FHZYYBRSQSLFKS-UHFFFAOYSA-N- Molecular formula
- C13H7Cl3N2O2S3
- Average molar mass
- 425.8 g/mol
Names & identifiers
- Preferred name
- 4,5-Dichloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-thiophenesulfonamide
- IUPAC
- 4,5-dichloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide
Names & synonyms
SCHEMBL2762650FHZYYBRSQSLFKS-UHFFFAOYSA-N4,5-Dichloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-thiophenesulfonamide
Database identifiers
- PubChem CID
- 10137247
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
- 23
- Formal charge
- 0
- Complexity
- 519
Related reactions
2 records
Compound notes
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