CID 174049803

H2PdReS2 — CID 174049803

IUPAC—
SMILESSS.[Pd].[Re]
InChIInChI=1S/Pd.Re.H2S2/c;;1-2/h;;1-2H
InChIKeyXMUISIFVCVINTD-UHFFFAOYSA-N
MW358.78 g/mol
LogP0.76
Rot. Bonds

About CID 174049803

CID 174049803 (PubChem CID 174049803) has the molecular formula H2PdReS2 and a molecular weight of 358.78 g/mol.

Molecular Properties

Compound NameCID 174049803
PubChem CID174049803
Molecular FormulaH2PdReS2
Molecular Weight358.78 g/mol
Exact Mass358.82
IUPAC Name—
SMILESSS.[Pd].[Re]
InChIInChI=1S/Pd.Re.H2S2/c;;1-2/h;;1-2H
InChIKeyXMUISIFVCVINTD-UHFFFAOYSA-N
XLogP0.76
TPSA0.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.78
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 174049803?
The IUPAC name of CID 174049803 (CID 174049803) is not available.
What is the SMILES notation for CID 174049803?
The canonical SMILES for CID 174049803 is SS.[Pd].[Re].
What is the InChIKey of CID 174049803?
The InChIKey is XMUISIFVCVINTD-UHFFFAOYSA-N. The full InChI is InChI=1S/Pd.Re.H2S2/c;;1-2/h;;1-2H.
What are the key properties of CID 174049803?
CID 174049803 has a molecular weight of 358.78 g/mol, XLogP of 0.76, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174049803 is sourced from PubChem (CID 174049803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).