CID 157491252

K2O4S3 — CID 157491252

IUPAC
SMILESO=S([O-])SS(=O)[O-].[K+].[K+]
InChIInChI=1S/2K.H2O4S3/c;;1-6(2)5-7(3)4/h;;(H,1,2)(H,3,4)/q2*+1;/p-2
InChIKeyBXHNIFUJHRUYLF-UHFFFAOYSA-L
MW238.39 g/mol
LogP-6.68
Rot. Bonds2

About CID 157491252

CID 157491252 (PubChem CID 157491252) has the molecular formula K2O4S3 and a molecular weight of 238.39 g/mol.

Molecular Properties

Compound NameCID 157491252
PubChem CID157491252
Molecular FormulaK2O4S3
Molecular Weight238.39 g/mol
Exact Mass237.82
IUPAC Name
SMILESO=S([O-])SS(=O)[O-].[K+].[K+]
InChIInChI=1S/2K.H2O4S3/c;;1-6(2)5-7(3)4/h;;(H,1,2)(H,3,4)/q2*+1;/p-2
InChIKeyBXHNIFUJHRUYLF-UHFFFAOYSA-L
XLogP-6.68
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.39
LogP ≤ 5-6.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze CID 157491252 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 157491252?
The IUPAC name of CID 157491252 (CID 157491252) is not available.
What is the SMILES notation for CID 157491252?
The canonical SMILES for CID 157491252 is O=S([O-])SS(=O)[O-].[K+].[K+].
What is the InChIKey of CID 157491252?
The InChIKey is BXHNIFUJHRUYLF-UHFFFAOYSA-L. The full InChI is InChI=1S/2K.H2O4S3/c;;1-6(2)5-7(3)4/h;;(H,1,2)(H,3,4)/q2*+1;/p-2.
What are the key properties of CID 157491252?
CID 157491252 has a molecular weight of 238.39 g/mol, XLogP of -6.68, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157491252 is sourced from PubChem (CID 157491252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).