Acetamide, 2,2'-dithiodi-
Basic information
- CAS
64057-55-2- Standard SMILES
NC(=O)CSSCC(N)=O- InChIKey
WFVWTLVPOUCKBR-UHFFFAOYSA-N- Molecular formula
- C4H8N2O2S2
- Average molar mass
- 180.3 g/mol
- Monoisotopic mass
- 180.00271985
Names & identifiers
- Preferred name
- Acetamide, 2,2'-dithiodi-
- IUPAC
- 2-[(2-amino-2-oxoethyl)disulfanyl]acetamide
- English name
- 2-[(2-Amino-2-oxoethyl)dithio]acetamide
- Molecular formula
- C4H8N2O2S2
- Molecular weight
- 180.25
Names & synonyms
ACETAMIDE, 2,2'-DITHIODI-64057-55-2DTXSID80214204RefChem:1075192DTXCID401366952-[(2-amino-2-oxoethyl)disulfanyl]acetamide2-[(2-amino-2-oxoethyl)dithio]acetamideNSC28727Ethanol,2,2'-dithiodi-amideUSAF HA-4Acetamide,2'-dithiobis-2,2'-Disulfanediyldiacetamide
Show more names
USAF NA-42,2'-DithiobisacetamideAcetamide, 2,2'-dithiobis- (7CI,9CI)
SCHEMBL341630CHEMBL332509Acetamide, 2,2'-dithiobis-(9CI)NSC 28727NSC-28727DB-2923722-[(2-amino-2-oxo-ethyl)disulfanyl]acetamide
Database identifiers
- CAS
64057-55-2- PubChem CID
- 47077
- DTXSID
DTXSID80214204- ChEMBL
CHEMBL332509- Nikkaji
- J72.584F
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 123
Physicochemical properties
- Melting point
- 161.5 °C · 161.5 °C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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