Basic information
- Standard SMILES
CCOc1ccc(C(=O)N(C)Cc2cccc(-c3ccc(CC4SC(=O)NC4=O)cc3)c2)cc1- InChIKey
VGIZAHPCRAPZAK-UHFFFAOYSA-N- Molecular formula
- C27H26N2O4S
- Average molar mass
- 474.6 g/mol
Names & identifiers
- Preferred name
- N-[4'-(2,4-Dioxothiazolidin-5-ylmethyl)biphenyl-3-ylmethyl]-4-ethoxy-N-methylbenzamide
- IUPAC
- N-[[3-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]phenyl]methyl]-4-ethoxy-N-methylbenzamide
Names & synonyms
SCHEMBL6184708VGIZAHPCRAPZAK-UHFFFAOYSA-NN-[4'-(2,4-Dioxothiazolidin-5-ylmethyl)biphenyl-3-ylmethyl]-4-ethoxy-N-methylbenzamide
Database identifiers
- PubChem CID
- 10205702
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 715
Related reactions
2 records
Compound notes
Loading…