sulfanide;sulfanylideneiron;sulfanylideneiron(1+)

HFe2S3 — CID 12771543

IUPACsulfanide;sulfanylideneiron;sulfanylideneiron(1+)
SMILESS=[Fe+].S=[Fe].[SH-]
InChIInChI=1S/2Fe.H2S.2S/h;;1H2;;/q;+1;;;/p-1
InChIKeyANRWZFUZKQVIEA-UHFFFAOYSA-M
MW208.90 g/mol
LogP1.02
Rot. Bonds

About sulfanide;sulfanylideneiron;sulfanylideneiron(1+)

sulfanide;sulfanylideneiron;sulfanylideneiron(1+) (PubChem CID 12771543) has the molecular formula HFe2S3 and a molecular weight of 208.90 g/mol. Its IUPAC name is sulfanide;sulfanylideneiron;sulfanylideneiron(1+).

Molecular Properties

Compound Namesulfanide;sulfanylideneiron;sulfanylideneiron(1+)
PubChem CID12771543
Molecular FormulaHFe2S3
Molecular Weight208.90 g/mol
Exact Mass208.79
IUPAC Namesulfanide;sulfanylideneiron;sulfanylideneiron(1+)
SMILESS=[Fe+].S=[Fe].[SH-]
InChIInChI=1S/2Fe.H2S.2S/h;;1H2;;/q;+1;;;/p-1
InChIKeyANRWZFUZKQVIEA-UHFFFAOYSA-M
XLogP1.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.90
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of sulfanide;sulfanylideneiron;sulfanylideneiron(1+)?
The IUPAC name of sulfanide;sulfanylideneiron;sulfanylideneiron(1+) (CID 12771543) is sulfanide;sulfanylideneiron;sulfanylideneiron(1+).
What is the SMILES notation for sulfanide;sulfanylideneiron;sulfanylideneiron(1+)?
The canonical SMILES for sulfanide;sulfanylideneiron;sulfanylideneiron(1+) is S=[Fe+].S=[Fe].[SH-].
What is the InChIKey of sulfanide;sulfanylideneiron;sulfanylideneiron(1+)?
The InChIKey is ANRWZFUZKQVIEA-UHFFFAOYSA-M. The full InChI is InChI=1S/2Fe.H2S.2S/h;;1H2;;/q;+1;;;/p-1.
What are the key properties of sulfanide;sulfanylideneiron;sulfanylideneiron(1+)?
sulfanide;sulfanylideneiron;sulfanylideneiron(1+) has a molecular weight of 208.90 g/mol, XLogP of 1.02, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanide;sulfanylideneiron;sulfanylideneiron(1+) is sourced from PubChem (CID 12771543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).