CID 173151388

H2O4STe — CID 173151388

IUPAC
SMILESO=S(=O)(O)O.[Te]
InChIInChI=1S/H2O4S.Te/c1-5(2,3)4;/h(H2,1,2,3,4);
InChIKeyZXFGRDZHNZNZCN-UHFFFAOYSA-N
MW225.68 g/mol
LogP-1.03
Rot. Bonds

About CID 173151388

CID 173151388 (PubChem CID 173151388) has the molecular formula H2O4STe and a molecular weight of 225.68 g/mol.

Molecular Properties

Compound NameCID 173151388
PubChem CID173151388
Molecular FormulaH2O4STe
Molecular Weight225.68 g/mol
Exact Mass227.87
IUPAC Name
SMILESO=S(=O)(O)O.[Te]
InChIInChI=1S/H2O4S.Te/c1-5(2,3)4;/h(H2,1,2,3,4);
InChIKeyZXFGRDZHNZNZCN-UHFFFAOYSA-N
XLogP-1.03
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.68
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173151388?
The IUPAC name of CID 173151388 (CID 173151388) is not available.
What is the SMILES notation for CID 173151388?
The canonical SMILES for CID 173151388 is O=S(=O)(O)O.[Te].
What is the InChIKey of CID 173151388?
The InChIKey is ZXFGRDZHNZNZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O4S.Te/c1-5(2,3)4;/h(H2,1,2,3,4);.
What are the key properties of CID 173151388?
CID 173151388 has a molecular weight of 225.68 g/mol, XLogP of -1.03, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173151388 is sourced from PubChem (CID 173151388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).