Basic information
- Standard SMILES
COC(=O)C1SCCN1S(=O)(=O)c1ccc(-c2ccccc2)cc1- InChIKey
DVQVKYGKYJSOBR-UHFFFAOYSA-N- Molecular formula
- C17H17NO4S2
- Average molar mass
- 363.5 g/mol
Names & identifiers
- Preferred name
- Methyl 3-([1,1'-biphenyl]-4-ylsulfonyl)-1,3-thiazolidine-2-carboxylate
- IUPAC
- methyl 3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxylate
Names & synonyms
SCHEMBL3386134DVQVKYGKYJSOBR-UHFFFAOYSA-Nmethyl 3-([1,1'-biphenyl]-4-ylsulfonyl)-1,3-thiazolidine-2-carboxylate
Database identifiers
- PubChem CID
- 60036772
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 531
Related reactions
2 records
Compound notes
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