CID 6327942

Cl2Tl — CID 6327942

IUPAC—
SMILESCl[Tl]Cl
InChIInChI=1S/2ClH.Tl/h2*1H;/q;;+2/p-2
InChIKeyVFQLCCNAEBUUJV-UHFFFAOYSA-L
MW275.29 g/mol
LogP1.00
Rot. Bonds

About CID 6327942

CID 6327942 (PubChem CID 6327942) has the molecular formula Cl2Tl and a molecular weight of 275.29 g/mol.

Molecular Properties

Compound NameCID 6327942
PubChem CID6327942
Molecular FormulaCl2Tl
Molecular Weight275.29 g/mol
Exact Mass274.91
IUPAC Name—
SMILESCl[Tl]Cl
InChIInChI=1S/2ClH.Tl/h2*1H;/q;;+2/p-2
InChIKeyVFQLCCNAEBUUJV-UHFFFAOYSA-L
XLogP1.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.29
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 6327942?
The IUPAC name of CID 6327942 (CID 6327942) is not available.
What is the SMILES notation for CID 6327942?
The canonical SMILES for CID 6327942 is Cl[Tl]Cl.
What is the InChIKey of CID 6327942?
The InChIKey is VFQLCCNAEBUUJV-UHFFFAOYSA-L. The full InChI is InChI=1S/2ClH.Tl/h2*1H;/q;;+2/p-2.
What are the key properties of CID 6327942?
CID 6327942 has a molecular weight of 275.29 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 6327942 is sourced from PubChem (CID 6327942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).