potassium;antimony(3+);tetrachloride

Cl4KSb — CID 163656356

IUPACpotassium;antimony(3+);tetrachloride
SMILES[Cl-].[Cl-].[Cl-].[Cl-].[K+].[Sb+3]
InChIInChI=1S/4ClH.K.Sb/h4*1H;;/q;;;;+1;+3/p-4
InChIKeyIQOGRFUORWTOJM-UHFFFAOYSA-J
MW302.67 g/mol
LogP-15.36
Rot. Bonds

About potassium;antimony(3+);tetrachloride

potassium;antimony(3+);tetrachloride (PubChem CID 163656356) has the molecular formula Cl4KSb and a molecular weight of 302.67 g/mol. Its IUPAC name is potassium;antimony(3+);tetrachloride.

Molecular Properties

Compound Namepotassium;antimony(3+);tetrachloride
PubChem CID163656356
Molecular FormulaCl4KSb
Molecular Weight302.67 g/mol
Exact Mass299.74
IUPAC Namepotassium;antimony(3+);tetrachloride
SMILES[Cl-].[Cl-].[Cl-].[Cl-].[K+].[Sb+3]
InChIInChI=1S/4ClH.K.Sb/h4*1H;;/q;;;;+1;+3/p-4
InChIKeyIQOGRFUORWTOJM-UHFFFAOYSA-J
XLogP-15.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.67
LogP ≤ 5-15.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 potassium;antimony(3+);tetrachloride?
The IUPAC name of potassium;antimony(3+);tetrachloride (CID 163656356) is potassium;antimony(3+);tetrachloride.
What is the SMILES notation for potassium;antimony(3+);tetrachloride?
The canonical SMILES for potassium;antimony(3+);tetrachloride is [Cl-].[Cl-].[Cl-].[Cl-].[K+].[Sb+3].
What is the InChIKey of potassium;antimony(3+);tetrachloride?
The InChIKey is IQOGRFUORWTOJM-UHFFFAOYSA-J. The full InChI is InChI=1S/4ClH.K.Sb/h4*1H;;/q;;;;+1;+3/p-4.
What are the key properties of potassium;antimony(3+);tetrachloride?
potassium;antimony(3+);tetrachloride has a molecular weight of 302.67 g/mol, XLogP of -15.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;antimony(3+);tetrachloride is sourced from PubChem (CID 163656356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).