plutonium;tetrasulfide

Pu3S4-8 — CID 139047377

IUPACplutonium;tetrasulfide
SMILES[Pu].[Pu].[Pu].[S-2].[S-2].[S-2].[S-2]
InChIInChI=1S/3Pu.4S/q;;;4*-2
InChIKeyKSFVGKPZITVUPB-UHFFFAOYSA-N
MW860.27 g/mol
LogP-0.01
Rot. Bonds

About plutonium;tetrasulfide

plutonium;tetrasulfide (PubChem CID 139047377) has the molecular formula Pu3S4-8 and a molecular weight of 860.27 g/mol. Its IUPAC name is plutonium;tetrasulfide.

Molecular Properties

Compound Nameplutonium;tetrasulfide
PubChem CID139047377
Molecular FormulaPu3S4-8
Molecular Weight860.27 g/mol
Exact Mass842.04
IUPAC Nameplutonium;tetrasulfide
SMILES[Pu].[Pu].[Pu].[S-2].[S-2].[S-2].[S-2]
InChIInChI=1S/3Pu.4S/q;;;4*-2
InChIKeyKSFVGKPZITVUPB-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500860.27
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze plutonium;tetrasulfide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of plutonium;tetrasulfide?
The IUPAC name of plutonium;tetrasulfide (CID 139047377) is plutonium;tetrasulfide.
What is the SMILES notation for plutonium;tetrasulfide?
The canonical SMILES for plutonium;tetrasulfide is [Pu].[Pu].[Pu].[S-2].[S-2].[S-2].[S-2].
What is the InChIKey of plutonium;tetrasulfide?
The InChIKey is KSFVGKPZITVUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/3Pu.4S/q;;;4*-2.
What are the key properties of plutonium;tetrasulfide?
plutonium;tetrasulfide has a molecular weight of 860.27 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for plutonium;tetrasulfide is sourced from PubChem (CID 139047377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).