CID 139595971

H2O3PbS — CID 139595971

IUPAC
SMILESO=S(O)O.[Pb]
InChIInChI=1S/H2O3S.Pb/c1-4(2)3;/h(H2,1,2,3);
InChIKeyLTOIKVUBRYANRN-UHFFFAOYSA-N
MW289.28 g/mol
LogP-0.70
Rot. Bonds

About CID 139595971

CID 139595971 (PubChem CID 139595971) has the molecular formula H2O3PbS and a molecular weight of 289.28 g/mol.

Molecular Properties

Compound NameCID 139595971
PubChem CID139595971
Molecular FormulaH2O3PbS
Molecular Weight289.28 g/mol
Exact Mass289.95
IUPAC Name
SMILESO=S(O)O.[Pb]
InChIInChI=1S/H2O3S.Pb/c1-4(2)3;/h(H2,1,2,3);
InChIKeyLTOIKVUBRYANRN-UHFFFAOYSA-N
XLogP-0.70
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.28
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 139595971?
The IUPAC name of CID 139595971 (CID 139595971) is not available.
What is the SMILES notation for CID 139595971?
The canonical SMILES for CID 139595971 is O=S(O)O.[Pb].
What is the InChIKey of CID 139595971?
The InChIKey is LTOIKVUBRYANRN-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O3S.Pb/c1-4(2)3;/h(H2,1,2,3);.
What are the key properties of CID 139595971?
CID 139595971 has a molecular weight of 289.28 g/mol, XLogP of -0.70, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 139595971 is sourced from PubChem (CID 139595971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).