Basic information
- CAS
59226-72-1- Standard SMILES
O=CN(SSN(C=O)C1CCCCC1)C1CCCCC1- InChIKey
ONLWVPBLICTBGL-UHFFFAOYSA-N- Molecular formula
- C14H24N2O2S2
- Average molar mass
- 316.5 g/mol
- Monoisotopic mass
- 316.12792036
Names & identifiers
- Preferred name
- Formamide, N, (N'-dithiobis(N-cyclohexyl-)
- IUPAC
- N-cyclohexyl-N-[[cyclohexyl(formyl)amino]disulfanyl]formamide
Names & synonyms
59226-72-1Formamide, N, (N'-dithiobis(N-cyclohexyl-)707YZA4OERUNII-707YZA4OERN,N'-Dithiobis(N-cyclohexylformamide)NSC 261172NSC261172NSC-261172Formamide,N'-dithiobis(N-cyclohexyl-Formamide,N'-dithiobis[N-cyclohexyl-Formamide, N, {N'-dithiobis[N-cyclohexyl-}SCHEMBL11855614
Show more names
DTXSID60207972N-cyclohexyl-N-[[cyclohexyl(formyl)amino]disulfanyl]formamideFormamide, n, n-dithiobis[n-cyclohexyl-Formamide, N,N'-dithiobis(N-cyclohexyl-DS-002019N,N'-Disulfanediylbis(N-cyclohexylformamide)
Database identifiers
- CAS
59226-72-1- PubChem CID
- 319213
- DTXSID
DTXSID60207972- UNII
- 707YZA4OER
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 91.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…