CID 173398985

H2PbS- — CID 173398985

IUPAC—
SMILES[PbH].[SH-]
InChIInChI=1S/Pb.H2S.H/h;1H2;/p-1
InChIKeyYINWCHKYHLCGGC-UHFFFAOYSA-M
MW241.28 g/mol
LogP-0.92
Rot. Bonds

About CID 173398985

CID 173398985 (PubChem CID 173398985) has the molecular formula H2PbS- and a molecular weight of 241.28 g/mol.

Molecular Properties

Compound NameCID 173398985
PubChem CID173398985
Molecular FormulaH2PbS-
Molecular Weight241.28 g/mol
Exact Mass241.96
IUPAC Name—
SMILES[PbH].[SH-]
InChIInChI=1S/Pb.H2S.H/h;1H2;/p-1
InChIKeyYINWCHKYHLCGGC-UHFFFAOYSA-M
XLogP-0.92
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 ≤ 5-0.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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 CID 173398985?
The IUPAC name of CID 173398985 (CID 173398985) is not available.
What is the SMILES notation for CID 173398985?
The canonical SMILES for CID 173398985 is [PbH].[SH-].
What is the InChIKey of CID 173398985?
The InChIKey is YINWCHKYHLCGGC-UHFFFAOYSA-M. The full InChI is InChI=1S/Pb.H2S.H/h;1H2;/p-1.
What are the key properties of CID 173398985?
CID 173398985 has a molecular weight of 241.28 g/mol, XLogP of -0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173398985 is sourced from PubChem (CID 173398985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).