sulfanylideneplumbane

H2PbS — CID 20849353

IUPACsulfanylideneplumbane
SMILESS=[PbH2]
InChIInChI=1S/Pb.S.2H
InChIKeyXCXXVQBABQQKAA-UHFFFAOYSA-N
MW241.28 g/mol
LogP-0.27
Rot. Bonds

About sulfanylideneplumbane

sulfanylideneplumbane (PubChem CID 20849353) has the molecular formula H2PbS and a molecular weight of 241.28 g/mol. Its IUPAC name is sulfanylideneplumbane.

Molecular Properties

Compound Namesulfanylideneplumbane
PubChem CID20849353
Molecular FormulaH2PbS
Molecular Weight241.28 g/mol
Exact Mass241.96
IUPAC Namesulfanylideneplumbane
SMILESS=[PbH2]
InChIInChI=1S/Pb.S.2H
InChIKeyXCXXVQBABQQKAA-UHFFFAOYSA-N
XLogP-0.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.28
LogP ≤ 5-0.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze sulfanylideneplumbane 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 sulfanylideneplumbane?
The IUPAC name of sulfanylideneplumbane (CID 20849353) is sulfanylideneplumbane.
What is the SMILES notation for sulfanylideneplumbane?
The canonical SMILES for sulfanylideneplumbane is S=[PbH2].
What is the InChIKey of sulfanylideneplumbane?
The InChIKey is XCXXVQBABQQKAA-UHFFFAOYSA-N. The full InChI is InChI=1S/Pb.S.2H.
What are the key properties of sulfanylideneplumbane?
sulfanylideneplumbane has a molecular weight of 241.28 g/mol, XLogP of -0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanylideneplumbane is sourced from PubChem (CID 20849353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).