chloro(furan-2-yl)mercury

C4H3ClHgO — CID 22131

IUPACchloro(furan-2-yl)mercury
SMILESCl[Hg]c1ccco1
InChIInChI=1S/C4H3O.ClH.Hg/c1-2-4-5-3-1;;/h1-3H;1H;/q;;+1/p-1
InChIKeyPJIDVHUAUADUJP-UHFFFAOYSA-M
MW303.11 g/mol
LogP1.14
Rot. Bonds1

About chloro(furan-2-yl)mercury

chloro(furan-2-yl)mercury (PubChem CID 22131) has the molecular formula C4H3ClHgO and a molecular weight of 303.11 g/mol. Its IUPAC name is chloro(furan-2-yl)mercury.

Molecular Properties

Compound Namechloro(furan-2-yl)mercury
PubChem CID22131
Molecular FormulaC4H3ClHgO
Molecular Weight303.11 g/mol
Exact Mass303.96
IUPAC Namechloro(furan-2-yl)mercury
SMILESCl[Hg]c1ccco1
InChIInChI=1S/C4H3O.ClH.Hg/c1-2-4-5-3-1;;/h1-3H;1H;/q;;+1/p-1
InChIKeyPJIDVHUAUADUJP-UHFFFAOYSA-M
XLogP1.14
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.11
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 chloro(furan-2-yl)mercury?
The IUPAC name of chloro(furan-2-yl)mercury (CID 22131) is chloro(furan-2-yl)mercury.
What is the SMILES notation for chloro(furan-2-yl)mercury?
The canonical SMILES for chloro(furan-2-yl)mercury is Cl[Hg]c1ccco1.
What is the InChIKey of chloro(furan-2-yl)mercury?
The InChIKey is PJIDVHUAUADUJP-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H3O.ClH.Hg/c1-2-4-5-3-1;;/h1-3H;1H;/q;;+1/p-1.
What are the key properties of chloro(furan-2-yl)mercury?
chloro(furan-2-yl)mercury has a molecular weight of 303.11 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(furan-2-yl)mercury is sourced from PubChem (CID 22131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).