chlorogold;ethane-1,2-diol;tetrahydrate

C2H14AuClO6 — CID 174580073

IUPACchlorogold;ethane-1,2-diol;tetrahydrate
SMILESCl[Au].O.O.O.O.OCCO
InChIInChI=1S/C2H6O2.Au.ClH.4H2O/c3-1-2-4;;;;;;/h3-4H,1-2H2;;1H;4*1H2/q;+1;;;;;/p-1
InChIKeyYXIAJSIERAPRIJ-UHFFFAOYSA-M
MW366.55 g/mol
LogP-3.64
Rot. Bonds1

About chlorogold;ethane-1,2-diol;tetrahydrate

chlorogold;ethane-1,2-diol;tetrahydrate (PubChem CID 174580073) has the molecular formula C2H14AuClO6 and a molecular weight of 366.55 g/mol. Its IUPAC name is chlorogold;ethane-1,2-diol;tetrahydrate.

Molecular Properties

Compound Namechlorogold;ethane-1,2-diol;tetrahydrate
PubChem CID174580073
Molecular FormulaC2H14AuClO6
Molecular Weight366.55 g/mol
Exact Mass366.01
IUPAC Namechlorogold;ethane-1,2-diol;tetrahydrate
SMILESCl[Au].O.O.O.O.OCCO
InChIInChI=1S/C2H6O2.Au.ClH.4H2O/c3-1-2-4;;;;;;/h3-4H,1-2H2;;1H;4*1H2/q;+1;;;;;/p-1
InChIKeyYXIAJSIERAPRIJ-UHFFFAOYSA-M
XLogP-3.64
TPSA166.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.55
LogP ≤ 5-3.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of chlorogold;ethane-1,2-diol;tetrahydrate?
The IUPAC name of chlorogold;ethane-1,2-diol;tetrahydrate (CID 174580073) is chlorogold;ethane-1,2-diol;tetrahydrate.
What is the SMILES notation for chlorogold;ethane-1,2-diol;tetrahydrate?
The canonical SMILES for chlorogold;ethane-1,2-diol;tetrahydrate is Cl[Au].O.O.O.O.OCCO.
What is the InChIKey of chlorogold;ethane-1,2-diol;tetrahydrate?
The InChIKey is YXIAJSIERAPRIJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H6O2.Au.ClH.4H2O/c3-1-2-4;;;;;;/h3-4H,1-2H2;;1H;4*1H2/q;+1;;;;;/p-1.
What are the key properties of chlorogold;ethane-1,2-diol;tetrahydrate?
chlorogold;ethane-1,2-diol;tetrahydrate has a molecular weight of 366.55 g/mol, XLogP of -3.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chlorogold;ethane-1,2-diol;tetrahydrate is sourced from PubChem (CID 174580073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).