Basic information
- CAS
2620-89-5- Standard SMILES
O=C(NC1CCCCC1)c1ccccc1SSc1ccccc1C(=O)NC1CCCCC1- InChIKey
SEMMGGLNXCKMDE-UHFFFAOYSA-N- Molecular formula
- C26H32N2O2S2
- Average molar mass
- 468.7 g/mol
- Monoisotopic mass
- 468.19052061
Names & identifiers
- Preferred name
- 2,2'-Dithiobis(N-cyclohexylbenzamide)
- IUPAC
- N-cyclohexyl-2-[[2-(cyclohexylcarbamoyl)phenyl]disulfanyl]benzamide
Names & synonyms
2,2'-Dithiobis(N-cyclohexylbenzamide)2620-89-52,2'-Dithiobis[N-cyclohexylbenzamide]CHEMBL51126SCHEMBL10793476DTXSID90180840N-cyclohexyl-2-[[2-(cyclohexylcarbamoyl)phenyl]disulfanyl]benzamide2,2'-Disulfanediylbis(N-cyclohexylbenzamide)
Database identifiers
- CAS
2620-89-5- PubChem CID
- 457465
- DTXSID
DTXSID90180840- ChEMBL
CHEMBL51126
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 553
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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