Basic information
- Standard SMILES
CC(C)c1ccccc1NC(=O)c1ccccc1SSc1ccccc1C(=O)Nc1ccccc1C(C)C- InChIKey
BYVOQRXIYBJYQJ-UHFFFAOYSA-N- Molecular formula
- C32H32N2O2S2
- Average molar mass
- 540.7 g/mol
Names & identifiers
- Preferred name
- 2,2'-Dithiobis[N-[2-(1-methylethyl)phenyl]benzamide]
- IUPAC
- N-(2-propan-2-ylphenyl)-2-[[2-[(2-propan-2-ylphenyl)carbamoyl]phenyl]disulfanyl]benzamide
Names & synonyms
SCHEMBL8375941BYVOQRXIYBJYQJ-UHFFFAOYSA-N2,2'-Dithiobis[N-[2-(1-methylethyl)phenyl]benzamide]
Database identifiers
- PubChem CID
- 18935293
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 698
Related reactions
3 records
Compound notes
Loading…