Basic information
- Standard SMILES
COc1ccc(C(=O)N(C)Cc2cccc(-c3ccc(CC4SC(=O)NC4=O)cc3)c2)cc1- InChIKey
PGIZRHZILIRJHV-UHFFFAOYSA-N- Molecular formula
- C26H24N2O4S
- Average molar mass
- 460.5 g/mol
Names & identifiers
- Preferred name
- N-[4'-(2,4-Dioxothiazolidin-5-ylmethyl)biphenyl-3-ylmethyl]-4-methoxy-N-methylbenzamide
- IUPAC
- N-[[3-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]phenyl]methyl]-4-methoxy-N-methylbenzamide
Names & synonyms
SCHEMBL6183075PGIZRHZILIRJHV-UHFFFAOYSA-NN-[4'-(2,4-Dioxothiazolidin-5-ylmethyl)biphenyl-3-ylmethyl]-4-methoxy-N-methylbenzamide
Database identifiers
- PubChem CID
- 10183048
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 700
Related reactions
2 records
Compound notes
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