zinc;dihydrate;tetrahydrochloride

H8Cl4O2Zn — CID 173200157

IUPACzinc;dihydrate;tetrahydrochloride
SMILESCl.Cl.Cl.Cl.O.O.[Zn]
InChIInChI=1S/4ClH.2H2O.Zn/h4*1H;2*1H2;
InChIKeySSTCZWSRLHKQRD-UHFFFAOYSA-N
MW247.26 g/mol
LogP0.04
Rot. Bonds

About zinc;dihydrate;tetrahydrochloride

zinc;dihydrate;tetrahydrochloride (PubChem CID 173200157) has the molecular formula H8Cl4O2Zn and a molecular weight of 247.26 g/mol. Its IUPAC name is zinc;dihydrate;tetrahydrochloride.

Molecular Properties

Compound Namezinc;dihydrate;tetrahydrochloride
PubChem CID173200157
Molecular FormulaH8Cl4O2Zn
Molecular Weight247.26 g/mol
Exact Mass243.86
IUPAC Namezinc;dihydrate;tetrahydrochloride
SMILESCl.Cl.Cl.Cl.O.O.[Zn]
InChIInChI=1S/4ClH.2H2O.Zn/h4*1H;2*1H2;
InChIKeySSTCZWSRLHKQRD-UHFFFAOYSA-N
XLogP0.04
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of zinc;dihydrate;tetrahydrochloride?
The IUPAC name of zinc;dihydrate;tetrahydrochloride (CID 173200157) is zinc;dihydrate;tetrahydrochloride.
What is the SMILES notation for zinc;dihydrate;tetrahydrochloride?
The canonical SMILES for zinc;dihydrate;tetrahydrochloride is Cl.Cl.Cl.Cl.O.O.[Zn].
What is the InChIKey of zinc;dihydrate;tetrahydrochloride?
The InChIKey is SSTCZWSRLHKQRD-UHFFFAOYSA-N. The full InChI is InChI=1S/4ClH.2H2O.Zn/h4*1H;2*1H2;.
What are the key properties of zinc;dihydrate;tetrahydrochloride?
zinc;dihydrate;tetrahydrochloride has a molecular weight of 247.26 g/mol, XLogP of 0.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;dihydrate;tetrahydrochloride is sourced from PubChem (CID 173200157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).