Basic information
- Standard SMILES
CN(Cc1cccc(-c2ccc(CC3SC(=O)NC3=O)cc2)c1)C(=O)c1ccc(F)cc1- InChIKey
RUAFQTRULMTMLY-UHFFFAOYSA-N- Molecular formula
- C25H21FN2O3S
- Average molar mass
- 448.5 g/mol
Names & identifiers
- Preferred name
- N-[4'-(2,4-Dioxothiazolidin-5-ylmethyl)biphenyl-3-ylmethyl]-4-fluoro-N-methylbenzamide
- IUPAC
- N-[[3-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]phenyl]methyl]-4-fluoro-N-methylbenzamide
Names & synonyms
SCHEMBL6185090RUAFQTRULMTMLY-UHFFFAOYSA-NN-[4'-(2,4-Dioxothiazolidin-5-ylmethyl)biphenyl-3-ylmethyl]-4-fluoro-N-methylbenzamide
Database identifiers
- PubChem CID
- 10275563
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 689
Related reactions
2 records
Compound notes
Loading…