potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane

C6H4ClKO2S2 — CID 42618709

IUPACpotassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane
SMILESO=S([O-])(=S)c1ccc(Cl)cc1.[K+]
InChIInChI=1S/C6H5ClO2S2.K/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,(H,8,9,10);/q;+1/p-1
InChIKeyHVBBKJNJUNOJPF-UHFFFAOYSA-M
MW246.78 g/mol
LogP-1.42
Rot. Bonds1

About potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane

potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane (PubChem CID 42618709) has the molecular formula C6H4ClKO2S2 and a molecular weight of 246.78 g/mol. Its IUPAC name is potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane.

Molecular Properties

Compound Namepotassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane
PubChem CID42618709
Molecular FormulaC6H4ClKO2S2
Molecular Weight246.78 g/mol
Exact Mass245.90
IUPAC Namepotassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane
SMILESO=S([O-])(=S)c1ccc(Cl)cc1.[K+]
InChIInChI=1S/C6H5ClO2S2.K/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,(H,8,9,10);/q;+1/p-1
InChIKeyHVBBKJNJUNOJPF-UHFFFAOYSA-M
XLogP-1.42
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.78
LogP ≤ 5-1.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane with MolForge

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

Launch Full Analysis

Related Compounds

bis(4-chlorobenzenesulfonate);mercury(2+)
CID 22604664
(4-tert-butylphenyl)-oxido-oxo-sulfanylidene-λ6-sulfane
CID 3494160
potassium 4-(4-chlorophenyl)sulfonylphenolate
CID 23704030
potassium 4-chloro-N-methylbenzenesulfonamide
CID 21293199
cadmium;4-chlorobenzenesulfonic acid
CID 54603804
potassium;4-chloro-N-methylbenzenesulfonamide;hydride
CID 173400421
1-chloro-4-(dichloromethylsulfonyl)benzene
CID 759446
4-chlorobenzenesulfonic acid;hydrazine
CID 157127100
benzene;4-chlorobenzenesulfonic acid
CID 159988924
1,4-dichlorobenzene;sulfurochloridic acid
CID 19857624
1-chloro-4-[4-(4-chlorophenyl)sulfonylbutylsulfonyl]benzene
CID 5128073
(4-chlorophenyl)sulfonyl-methylazanide
CID 101403328

Frequently Asked Questions

What is the IUPAC name of potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane?
The IUPAC name of potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane (CID 42618709) is potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane.
What is the SMILES notation for potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane?
The canonical SMILES for potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane is O=S([O-])(=S)c1ccc(Cl)cc1.[K+].
What is the InChIKey of potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane?
The InChIKey is HVBBKJNJUNOJPF-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H5ClO2S2.K/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,(H,8,9,10);/q;+1/p-1.
What are the key properties of potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane?
potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane has a molecular weight of 246.78 g/mol, XLogP of -1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium (4-chlorophenyl)-oxido-oxo-sulfanylidene-λ6-sulfane is sourced from PubChem (CID 42618709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).