CID 173333758

H7ClO3Sb — CID 173333758

IUPAC
SMILESCl.O.O.O.[Sb]
InChIInChI=1S/ClH.3H2O.Sb/h1H;3*1H2;
InChIKeySSGNQSILTUNVEA-UHFFFAOYSA-N
MW212.27 g/mol
LogP-2.43
Rot. Bonds

About CID 173333758

CID 173333758 (PubChem CID 173333758) has the molecular formula H7ClO3Sb and a molecular weight of 212.27 g/mol.

Molecular Properties

Compound NameCID 173333758
PubChem CID173333758
Molecular FormulaH7ClO3Sb
Molecular Weight212.27 g/mol
Exact Mass210.91
IUPAC Name
SMILESCl.O.O.O.[Sb]
InChIInChI=1S/ClH.3H2O.Sb/h1H;3*1H2;
InChIKeySSGNQSILTUNVEA-UHFFFAOYSA-N
XLogP-2.43
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 5-2.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 173333758 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 173333758?
The IUPAC name of CID 173333758 (CID 173333758) is not available.
What is the SMILES notation for CID 173333758?
The canonical SMILES for CID 173333758 is Cl.O.O.O.[Sb].
What is the InChIKey of CID 173333758?
The InChIKey is SSGNQSILTUNVEA-UHFFFAOYSA-N. The full InChI is InChI=1S/ClH.3H2O.Sb/h1H;3*1H2;.
What are the key properties of CID 173333758?
CID 173333758 has a molecular weight of 212.27 g/mol, XLogP of -2.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173333758 is sourced from PubChem (CID 173333758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).