bis(2-acetyloxyacetic acid);palladium

C8H12O8Pd — CID 156697217

IUPACbis(2-acetyloxyacetic acid);palladium
SMILESCC(=O)OCC(=O)O.CC(=O)OCC(=O)O.[Pd]
InChIInChI=1S/2C4H6O4.Pd/c2*1-3(5)8-2-4(6)7;/h2*2H2,1H3,(H,6,7);
InChIKeyJDSINPBQHYOAPF-UHFFFAOYSA-N
MW342.60 g/mol
LogP-0.73
Rot. Bonds4

About bis(2-acetyloxyacetic acid);palladium

bis(2-acetyloxyacetic acid);palladium (PubChem CID 156697217) has the molecular formula C8H12O8Pd and a molecular weight of 342.60 g/mol. Its IUPAC name is bis(2-acetyloxyacetic acid);palladium.

Molecular Properties

Compound Namebis(2-acetyloxyacetic acid);palladium
PubChem CID156697217
Molecular FormulaC8H12O8Pd
Molecular Weight342.60 g/mol
Exact Mass341.96
IUPAC Namebis(2-acetyloxyacetic acid);palladium
SMILESCC(=O)OCC(=O)O.CC(=O)OCC(=O)O.[Pd]
InChIInChI=1S/2C4H6O4.Pd/c2*1-3(5)8-2-4(6)7;/h2*2H2,1H3,(H,6,7);
InChIKeyJDSINPBQHYOAPF-UHFFFAOYSA-N
XLogP-0.73
TPSA127.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.60
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of bis(2-acetyloxyacetic acid);palladium?
The IUPAC name of bis(2-acetyloxyacetic acid);palladium (CID 156697217) is bis(2-acetyloxyacetic acid);palladium.
What is the SMILES notation for bis(2-acetyloxyacetic acid);palladium?
The canonical SMILES for bis(2-acetyloxyacetic acid);palladium is CC(=O)OCC(=O)O.CC(=O)OCC(=O)O.[Pd].
What is the InChIKey of bis(2-acetyloxyacetic acid);palladium?
The InChIKey is JDSINPBQHYOAPF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H6O4.Pd/c2*1-3(5)8-2-4(6)7;/h2*2H2,1H3,(H,6,7);.
What are the key properties of bis(2-acetyloxyacetic acid);palladium?
bis(2-acetyloxyacetic acid);palladium has a molecular weight of 342.60 g/mol, XLogP of -0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-acetyloxyacetic acid);palladium is sourced from PubChem (CID 156697217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).