CID 174822383

HCsTl — CID 174822383

IUPAC—
SMILES[Cs+].[H-].[Tl]
InChIInChI=1S/Cs.Tl.H/q+1;;-1
InChIKeyLLJSMBFXOYSCAJ-UHFFFAOYSA-N
MW338.30 g/mol
LogP-3.26
Rot. Bonds

About CID 174822383

CID 174822383 (PubChem CID 174822383) has the molecular formula HCsTl and a molecular weight of 338.30 g/mol.

Molecular Properties

Compound NameCID 174822383
PubChem CID174822383
Molecular FormulaHCsTl
Molecular Weight338.30 g/mol
Exact Mass338.89
IUPAC Name—
SMILES[Cs+].[H-].[Tl]
InChIInChI=1S/Cs.Tl.H/q+1;;-1
InChIKeyLLJSMBFXOYSCAJ-UHFFFAOYSA-N
XLogP-3.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.30
LogP ≤ 5-3.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 174822383?
The IUPAC name of CID 174822383 (CID 174822383) is not available.
What is the SMILES notation for CID 174822383?
The canonical SMILES for CID 174822383 is [Cs+].[H-].[Tl].
What is the InChIKey of CID 174822383?
The InChIKey is LLJSMBFXOYSCAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Cs.Tl.H/q+1;;-1.
What are the key properties of CID 174822383?
CID 174822383 has a molecular weight of 338.30 g/mol, XLogP of -3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174822383 is sourced from PubChem (CID 174822383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).