lead(2+);stibane;sulfate

H3O4PbSSb — CID 175316158

IUPAClead(2+);stibane;sulfate
SMILESO=S(=O)([O-])[O-].[Pb+2].[SbH3]
InChIInChI=1S/H2O4S.Pb.Sb.3H/c1-5(2,3)4;;;;;/h(H2,1,2,3,4);;;;;/q;+2;;;;/p-2
InChIKeyKAJQZHUAGZSFMB-UHFFFAOYSA-L
MW428.05 g/mol
LogP-2.90
Rot. Bonds

About lead(2+);stibane;sulfate

lead(2+);stibane;sulfate (PubChem CID 175316158) has the molecular formula H3O4PbSSb and a molecular weight of 428.05 g/mol. Its IUPAC name is lead(2+);stibane;sulfate.

Molecular Properties

Compound Namelead(2+);stibane;sulfate
PubChem CID175316158
Molecular FormulaH3O4PbSSb
Molecular Weight428.05 g/mol
Exact Mass427.86
IUPAC Namelead(2+);stibane;sulfate
SMILESO=S(=O)([O-])[O-].[Pb+2].[SbH3]
InChIInChI=1S/H2O4S.Pb.Sb.3H/c1-5(2,3)4;;;;;/h(H2,1,2,3,4);;;;;/q;+2;;;;/p-2
InChIKeyKAJQZHUAGZSFMB-UHFFFAOYSA-L
XLogP-2.90
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.05
LogP ≤ 5-2.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

Analyze lead(2+);stibane;sulfate with MolForge

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

Launch Full Analysis

Related Compounds

magnesium;lead(2+);disulfate
CID 159783766
azanide;bis(lead(2+));sulfate
CID 172999396
hexadecasilver;octasulfate
CID 174664647
silver;zinc;sulfate
CID 157447446
dicalcium;sulfate
CID 23431966
tris(vanadium);pentasulfate
CID 173042063
dilithium;cobalt;sulfate
CID 174060420
octaazanium;tetrasulfate
CID 86742620
CID 23615458
CID 23615458
aluminum;lithium;sulfate
CID 23446975
cerium trisulfate
CID 160867766
octacosacopper;pentasulfate
CID 173053964

Frequently Asked Questions

What is the IUPAC name of lead(2+);stibane;sulfate?
The IUPAC name of lead(2+);stibane;sulfate (CID 175316158) is lead(2+);stibane;sulfate.
What is the SMILES notation for lead(2+);stibane;sulfate?
The canonical SMILES for lead(2+);stibane;sulfate is O=S(=O)([O-])[O-].[Pb+2].[SbH3].
What is the InChIKey of lead(2+);stibane;sulfate?
The InChIKey is KAJQZHUAGZSFMB-UHFFFAOYSA-L. The full InChI is InChI=1S/H2O4S.Pb.Sb.3H/c1-5(2,3)4;;;;;/h(H2,1,2,3,4);;;;;/q;+2;;;;/p-2.
What are the key properties of lead(2+);stibane;sulfate?
lead(2+);stibane;sulfate has a molecular weight of 428.05 g/mol, XLogP of -2.90, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);stibane;sulfate is sourced from PubChem (CID 175316158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).