Basic information
- Standard SMILES
Cc1cccc(NC(=O)c2ccccc2SSc2ccccc2C(=O)Nc2cccc(C)c2)c1- InChIKey
LRWAQTASOCSEDE-UHFFFAOYSA-N- Molecular formula
- C28H24N2O2S2
- Average molar mass
- 484.6 g/mol
- Monoisotopic mass
- 484.12792036
Names & identifiers
- Preferred name
- 2,2'-Dithiobis[N-(3-methylphenyl)benzamide]
- IUPAC
- N-(3-methylphenyl)-2-[[2-[(3-methylphenyl)carbamoyl]phenyl]disulfanyl]benzamide
Names & synonyms
2,2'-Dithiobis[N-(3-methylphenyl)benzamide]SCHEMBL8855649LRWAQTASOCSEDE-UHFFFAOYSA-NN-(m-tolyl)-2-[[2-(m-tolylcarbamoyl)phenyl]disulfanyl]benzamide
Database identifiers
- PubChem CID
- 465326
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 619
Related reactions
3 records
Compound notes
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