Basic information
- CAS
87202-63-9- Standard SMILES
Nc1nnc(SCCCCCCCCCCSc2nnc(N)s2)s1- InChIKey
LAHMUFITSUPBFF-UHFFFAOYSA-N- Molecular formula
- C14H24N6S4
- Average molar mass
- 404.7 g/mol
- Monoisotopic mass
- 404.09452949
Names & identifiers
- Preferred name
- 5-[10-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]decylsulfanyl]-1,3,4-thiadiazol-2-amine
- IUPAC
- 5-[10-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]decylsulfanyl]-1,3,4-thiadiazol-2-amine
- English name
- 5-[10-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]decylsulfanyl]-1,3,4-th iadiazol-2-amine
- Molecular formula
- C14H24N6S4
- Molecular weight
- 0
Names & synonyms
87202-63-9NSC360364DTXSID60320493NSC-3603645,5'-(Decane-1,10-diyldisulfanediyl)di(1,3,4-thiadiazol-2-amine)5,5'-[Decane-1,10-diylbis(sulfanediyl)]di(1,3,4-thiadiazol-2-amine)5-[10-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]decylsulfanyl]-1,3,4-th iadiazol-2-amine
Database identifiers
- CAS
87202-63-9- PubChem CID
- 338359
- DTXSID
DTXSID60320493
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 211 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 13
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 298
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…