N-benzyl-2-[[2-(benzylcarbamoyl)phenyl]disulfanyl]benzamide
Basic information
- CAS
2527-62-0- Standard SMILES
O=C(NCc1ccccc1)c1ccccc1SSc1ccccc1C(=O)NCc1ccccc1- InChIKey
XZDBSAMHJHMDEW-UHFFFAOYSA-N- Molecular formula
- C28H24N2O2S2
- Average molar mass
- 484.6 g/mol
- Monoisotopic mass
- 484.12792036
Names & identifiers
- Preferred name
- N-benzyl-2-[[2-(benzylcarbamoyl)phenyl]disulfanyl]benzamide
- IUPAC
- N-benzyl-2-[[2-(benzylcarbamoyl)phenyl]disulfanyl]benzamide
Names & synonyms
N-benzyl-2-[[2-(benzylcarbamoyl)phenyl]disulfanyl]benzamide2527-62-0Benzamide, 2,2'-dithiobis[N-(phenylmethyl)-SCHEMBL10793850DTXSID403327712,2'-Dithiobis(N-benzylbenzamide)2,2'-Dithiobis[N-(benzyl)benzamide]2,2'-Disulfanediylbis(N-benzylbenzamide)
Database identifiers
- CAS
2527-62-0- PubChem CID
- 465360
- DTXSID
DTXSID40332771
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 580
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Compound notes
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