Basic information
- Standard SMILES
O=C(NCc1ccc(F)cc1)C1SCCN1S(=O)(=O)c1ccc(-c2ccccc2)cc1- InChIKey
MRIYOLXANUVQAQ-UHFFFAOYSA-N- Molecular formula
- C23H21FN2O3S2
- Average molar mass
- 456.6 g/mol
Names & identifiers
- Preferred name
- 3-([1,1'-biphenyl]-4-ylsulfonyl)-N-(4-fluorobenzyl)-1,3-thiazolidine-2-carboxamide
- IUPAC
- N-[(4-fluorophenyl)methyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide
Names & synonyms
SCHEMBL3383787MRIYOLXANUVQAQ-UHFFFAOYSA-N3-([1,1'-biphenyl]-4-ylsulfonyl)-N-(4-fluorobenzyl)-1,3-thiazolidine-2-carboxamide
Database identifiers
- PubChem CID
- 60036784
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 692
Related reactions
1 records
Compound notes
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