Basic information
- Standard SMILES
CCCCOc1ccc(C(=O)N(C)Cc2cccc(-c3ccc(CC4SC(=O)NC4=O)cc3)c2)cc1- InChIKey
XCVDTQZVAJAJBS-UHFFFAOYSA-N- Molecular formula
- C29H30N2O4S
- Average molar mass
- 502.6 g/mol
Names & identifiers
- Preferred name
- 4-Butoxy-N-[4'-(2,4-dioxothiazolidin-5-ylmethyl)-biphenyl-3-ylmethyl]-N-methylbenzamide
- IUPAC
- 4-butoxy-N-[[3-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]phenyl]methyl]-N-methylbenzamide
Names & synonyms
SCHEMBL6183176XCVDTQZVAJAJBS-UHFFFAOYSA-N4-Butoxy-N-[4'-(2,4-dioxothiazolidin-5-ylmethyl)-biphenyl-3-ylmethyl]-N-methylbenzamide
Database identifiers
- PubChem CID
- 10278768
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 746
Related reactions
2 records
Compound notes
Loading…