Basic information
- Standard SMILES
Br.CCCCN=C1SCC(O)(c2cc(S(N)(=O)=O)c(Cl)cc2Cl)N1CCCC- InChIKey
FDCIWGFZJSYJRL-UHFFFAOYSA-N- Molecular formula
- C17H26BrCl2N3O3S2
- Average molar mass
- 535.3 g/mol
- Monoisotopic mass
- 532.9976
Names & identifiers
- Preferred name
- 3-Butyl-2-butylimino-4-(2,4-dichloro-5-sulfamoylphenyl)-1,3-thiazolidine-4-ol-hydrobromide
- IUPAC
- 5-(3-butyl-2-butylimino-4-hydroxy-1,3-thiazolidin-4-yl)-2,4-dichlorobenzenesulfonamide;hydrobromide
Names & synonyms
SCHEMBL11762679FDCIWGFZJSYJRL-UHFFFAOYSA-N3-Butyl-2-butylimino-4-(2,4-dichloro-5-sulfamoylphenyl)-1,3-thiazolidine-4-ol-hydrobromide
Database identifiers
- PubChem CID
- 21394795
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 629
Related reactions
1 records
Linked notes
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