Basic information
- Standard SMILES
CCCCc1sc(NS(=O)(=O)c2c(C)cc(Cl)cc2Cl)nc1C- InChIKey
GFWICMHJJWBKDL-UHFFFAOYSA-N- Molecular formula
- C15H18Cl2N2O2S2
- Average molar mass
- 393.4 g/mol
Names & identifiers
- Preferred name
- N-(5-butyl-4-methyl-1,3-thiazol-2-yl)-2,4-dichloro-6-methylbenzenesulfonamide
- IUPAC
- N-(5-butyl-4-methyl-1,3-thiazol-2-yl)-2,4-dichloro-6-methylbenzenesulfonamide
Names & synonyms
SCHEMBL5911691GFWICMHJJWBKDL-UHFFFAOYSA-NN-(5-butyl-4-methyl-1,3-thiazol-2-yl)-2,4-dichloro-6-methylbenzenesulfonamide
Database identifiers
- PubChem CID
- 10200568
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 486
Related reactions
2 records
Compound notes
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