CID 174846918

Cl2TlZn — CID 174846918

IUPAC—
SMILESCl[Zn]Cl.[Tl]
InChIInChI=1S/2ClH.Tl.Zn/h2*1H;;/q;;;+2/p-2
InChIKeyOVEOKKDLTKDNIB-UHFFFAOYSA-L
MW340.68 g/mol
LogP1.00
Rot. Bonds

About CID 174846918

CID 174846918 (PubChem CID 174846918) has the molecular formula Cl2TlZn and a molecular weight of 340.68 g/mol.

Molecular Properties

Compound NameCID 174846918
PubChem CID174846918
Molecular FormulaCl2TlZn
Molecular Weight340.68 g/mol
Exact Mass338.84
IUPAC Name—
SMILESCl[Zn]Cl.[Tl]
InChIInChI=1S/2ClH.Tl.Zn/h2*1H;;/q;;;+2/p-2
InChIKeyOVEOKKDLTKDNIB-UHFFFAOYSA-L
XLogP1.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.68
LogP ≤ 51.00
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 CID 174846918?
The IUPAC name of CID 174846918 (CID 174846918) is not available.
What is the SMILES notation for CID 174846918?
The canonical SMILES for CID 174846918 is Cl[Zn]Cl.[Tl].
What is the InChIKey of CID 174846918?
The InChIKey is OVEOKKDLTKDNIB-UHFFFAOYSA-L. The full InChI is InChI=1S/2ClH.Tl.Zn/h2*1H;;/q;;;+2/p-2.
What are the key properties of CID 174846918?
CID 174846918 has a molecular weight of 340.68 g/mol, XLogP of 1.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174846918 is sourced from PubChem (CID 174846918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).