About octaazanium;tetrasulfide
octaazanium;tetrasulfide (PubChem CID 173123765) has the molecular formula H32N8S4
and a molecular weight of 272.58 g/mol. Its IUPAC name is octaazanium;tetrasulfide.
Molecular Properties
| Compound Name | octaazanium;tetrasulfide |
| PubChem CID | 173123765 |
| Molecular Formula | H32N8S4 |
| Molecular Weight | 272.58 g/mol |
| Exact Mass | 272.16 |
| IUPAC Name | octaazanium;tetrasulfide |
| SMILES | [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[S-2].[S-2].[S-2].[S-2] |
| InChI | InChI=1S/8H3N.4S/h8*1H3;;;;/q;;;;;;;;4*-2/p+8 |
| InChIKey | XCXAHLDIRIWNKM-UHFFFAOYSA-V |
| XLogP | 3.00 |
| TPSA | 292.00 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 272.58 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of octaazanium;tetrasulfide?
The IUPAC name of octaazanium;tetrasulfide (CID 173123765) is octaazanium;tetrasulfide.
What is the SMILES notation for octaazanium;tetrasulfide?
The canonical SMILES for octaazanium;tetrasulfide is [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[S-2].[S-2].[S-2].[S-2].
What is the InChIKey of octaazanium;tetrasulfide?
The InChIKey is XCXAHLDIRIWNKM-UHFFFAOYSA-V. The full InChI is InChI=1S/8H3N.4S/h8*1H3;;;;/q;;;;;;;;4*-2/p+8.
What are the key properties of octaazanium;tetrasulfide?
octaazanium;tetrasulfide has a molecular weight of 272.58 g/mol, XLogP of 3.00, 0 rotatable bonds, 8 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for octaazanium;tetrasulfide is sourced from PubChem (CID 173123765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).