CID 23284093

Cl2MgO6S2 — CID 23284093

IUPAC
SMILESO=S(=O)([O-])Cl.O=S(=O)([O-])Cl.[Mg+2]
InChIInChI=1S/2ClHO3S.Mg/c2*1-5(2,3)4;/h2*(H,2,3,4);/q;;+2/p-2
InChIKeyMPLLSBXLVPQCNC-UHFFFAOYSA-L
MW255.34 g/mol
LogP-1.01
Rot. Bonds

About CID 23284093

CID 23284093 (PubChem CID 23284093) has the molecular formula Cl2MgO6S2 and a molecular weight of 255.34 g/mol.

Molecular Properties

Compound NameCID 23284093
PubChem CID23284093
Molecular FormulaCl2MgO6S2
Molecular Weight255.34 g/mol
Exact Mass253.84
IUPAC Name
SMILESO=S(=O)([O-])Cl.O=S(=O)([O-])Cl.[Mg+2]
InChIInChI=1S/2ClHO3S.Mg/c2*1-5(2,3)4;/h2*(H,2,3,4);/q;;+2/p-2
InChIKeyMPLLSBXLVPQCNC-UHFFFAOYSA-L
XLogP-1.01
TPSA114.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 5-1.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze CID 23284093 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 23284093?
The IUPAC name of CID 23284093 (CID 23284093) is not available.
What is the SMILES notation for CID 23284093?
The canonical SMILES for CID 23284093 is O=S(=O)([O-])Cl.O=S(=O)([O-])Cl.[Mg+2].
What is the InChIKey of CID 23284093?
The InChIKey is MPLLSBXLVPQCNC-UHFFFAOYSA-L. The full InChI is InChI=1S/2ClHO3S.Mg/c2*1-5(2,3)4;/h2*(H,2,3,4);/q;;+2/p-2.
What are the key properties of CID 23284093?
CID 23284093 has a molecular weight of 255.34 g/mol, XLogP of -1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23284093 is sourced from PubChem (CID 23284093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).