Basic information
- Standard SMILES
O=C(O)C1CCN(c2ccc(S(=O)(=O)Nc3nccs3)cc2)C1- InChIKey
LFBUYEXMWCFYGD-UHFFFAOYSA-N- Molecular formula
- C14H15N3O4S2
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-(N-thiazol-2-ylsulfamoyl)-phenyl)pyrrolidine-3-carboxylic acid
- IUPAC
- 1-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxylic acid
Names & synonyms
SCHEMBL1576536LFBUYEXMWCFYGD-UHFFFAOYSA-N1-(4-(N-thiazol-2-ylsulfamoyl)-phenyl)pyrrolidine-3-carboxylic acid
Database identifiers
- PubChem CID
- 59466166
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 529
Related reactions
5 records
Compound notes
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