Basic information
- Standard SMILES
O=C(Nc1ccc(Cl)c(Cl)c1)c1ccccc1SSc1ccccc1C(=O)Nc1ccc(Cl)c(Cl)c1- InChIKey
VNHUWYHGLHKLKH-UHFFFAOYSA-N- Molecular formula
- C26H16Cl4N2O2S2
- Average molar mass
- 594.4 g/mol
Names & identifiers
- Preferred name
- 2,2'-Dithiobis[N-(3,4-dichlorophenyl)benzamide]
- IUPAC
- N-(3,4-dichlorophenyl)-2-[[2-[(3,4-dichlorophenyl)carbamoyl]phenyl]disulfanyl]benzamide
Names & synonyms
SCHEMBL8855680VNHUWYHGLHKLKH-UHFFFAOYSA-N2,2'-Dithiobis[N-(3,4-dichlorophenyl)benzamide]
Database identifiers
- PubChem CID
- 18935342
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 691
Related reactions
3 records
Compound notes
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