Sulfur
S — CID 5362487
View drug profile → sulfurData last refreshed: (MolForge compound catalog, from PubChem)
IUPACsulfane
SMILES[S]
InChIInChI=1S/S
InChIKeyNINIDFKCEFEMDL-UHFFFAOYSA-N
MW32.07 g/mol
LogP0.65
Rot. Bonds
About Sulfur
Sulfur (PubChem CID 5362487) has the molecular formula S and a molecular weight of 32.07 g/mol. Its IUPAC name is sulfane.
Molecular Properties
| Compound Name | Sulfur |
|---|---|
| PubChem CID | 5362487 |
| Molecular Formula | S |
| Molecular Weight | 32.07 g/mol |
| Exact Mass | 31.97 |
| IUPAC Name | sulfane |
| SMILES | [S] |
| InChI | InChI=1S/S |
| InChIKey | NINIDFKCEFEMDL-UHFFFAOYSA-N |
| XLogP | 0.65 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 1 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 32.07 |
| LogP ≤ 5 | 0.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Related Compounds
Frequently Asked Questions
What is the IUPAC name of Sulfur?
The IUPAC name of Sulfur (CID 5362487) is sulfane.
What is the SMILES notation for Sulfur?
The canonical SMILES for Sulfur is [S].
What is the InChIKey of Sulfur?
The InChIKey is NINIDFKCEFEMDL-UHFFFAOYSA-N. The full InChI is InChI=1S/S.
What are the key properties of Sulfur?
Sulfur has a molecular weight of 32.07 g/mol, XLogP of 0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Sulfur is sourced from PubChem (CID 5362487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
Browse: Molecules: S · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 5362487 — identifiers, structure, computed properties (public domain)
- DrugCentral drug card 4260 — approved-drug record (CC BY-SA 4.0)
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