Basic information
- CAS
40284-18-2- Standard SMILES
NC(CSSCC(N)=[NH+]CCCC1CCCCC1)=[NH+]CCCC1CCCCC1.[Cl-].[Cl-]- InChIKey
LSUJEOLKHABULX-UHFFFAOYSA-N- Molecular formula
- C22H44Cl2N4S2
- Average molar mass
- 499.6 g/mol
- Monoisotopic mass
- 498.2384452
Names & identifiers
- Preferred name
- Acetamidine, 2,2'-dithiobis(N-(3-cyclohexylpropyl)-, dihydrochloride
- IUPAC
- [1-amino-2-[[2-amino-2-(3-cyclohexylpropylazaniumylidene)ethyl]disulfanyl]ethylidene]-(3-cyclohexylpropyl)azanium dichloride
Names & synonyms
2,2'-Dithiobis(N-(3-cyclohexylpropyl)acetamidine) dihydrochloride40284-18-2ACETAMIDINE, 2,2'-DITHIOBIS(N-(3-CYCLOHEXYLPROPYL)-, DIHYDROCHLORIDERefChem:315631
Database identifiers
- CAS
40284-18-2- PubChem CID
- 38429
Properties
Computed structural properties
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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