Chlorostibanone

HClOSb — CID 6327672

IUPAC
SMILESCl.O=[Sb]
InChIInChI=1S/ClH.O.Sb/h1H;;
InChIKeyPDWVXNLUDMQFCH-UHFFFAOYSA-N
MW174.22 g/mol
LogP-0.08
Rot. Bonds

About Chlorostibanone

Chlorostibanone (PubChem CID 6327672) has the molecular formula HClOSb and a molecular weight of 174.22 g/mol.

Molecular Properties

Compound NameChlorostibanone
PubChem CID6327672
Molecular FormulaHClOSb
Molecular Weight174.22 g/mol
Exact Mass172.88
IUPAC Name
SMILESCl.O=[Sb]
InChIInChI=1S/ClH.O.Sb/h1H;;
InChIKeyPDWVXNLUDMQFCH-UHFFFAOYSA-N
XLogP-0.08
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.22
LogP ≤ 5-0.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Chlorostibanone?
The IUPAC name of Chlorostibanone (CID 6327672) is not available.
What is the SMILES notation for Chlorostibanone?
The canonical SMILES for Chlorostibanone is Cl.O=[Sb].
What is the InChIKey of Chlorostibanone?
The InChIKey is PDWVXNLUDMQFCH-UHFFFAOYSA-N. The full InChI is InChI=1S/ClH.O.Sb/h1H;;.
What are the key properties of Chlorostibanone?
Chlorostibanone has a molecular weight of 174.22 g/mol, XLogP of -0.08, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Chlorostibanone is sourced from PubChem (CID 6327672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).