CID 173493744

FO2RhS- — CID 173493744

IUPAC—
SMILESO=[S-](=O)F.[Rh]
InChIInChI=1S/FO2S.Rh/c1-4(2)3;/q-1;
InChIKeyCQPPVGPDYVTFPK-UHFFFAOYSA-N
MW185.97 g/mol
LogP0.18
Rot. Bonds

About CID 173493744

CID 173493744 (PubChem CID 173493744) has the molecular formula FO2RhS- and a molecular weight of 185.97 g/mol.

Molecular Properties

Compound NameCID 173493744
PubChem CID173493744
Molecular FormulaFO2RhS-
Molecular Weight185.97 g/mol
Exact Mass185.87
IUPAC Name—
SMILESO=[S-](=O)F.[Rh]
InChIInChI=1S/FO2S.Rh/c1-4(2)3;/q-1;
InChIKeyCQPPVGPDYVTFPK-UHFFFAOYSA-N
XLogP0.18
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.97
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173493744?
The IUPAC name of CID 173493744 (CID 173493744) is not available.
What is the SMILES notation for CID 173493744?
The canonical SMILES for CID 173493744 is O=[S-](=O)F.[Rh].
What is the InChIKey of CID 173493744?
The InChIKey is CQPPVGPDYVTFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/FO2S.Rh/c1-4(2)3;/q-1;.
What are the key properties of CID 173493744?
CID 173493744 has a molecular weight of 185.97 g/mol, XLogP of 0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173493744 is sourced from PubChem (CID 173493744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).