cobalt;dioxothorium;dioxotitanium

CoO4ThTi — CID 173196678

IUPACcobalt;dioxothorium;dioxotitanium
SMILESO=[Th]=O.O=[Ti]=O.[Co]
InChIInChI=1S/Co.4O.Th.Ti
InChIKeyOCNKTGZMMVUNNQ-UHFFFAOYSA-N
MW402.83 g/mol
LogP-0.48
Rot. Bonds

About cobalt;dioxothorium;dioxotitanium

cobalt;dioxothorium;dioxotitanium (PubChem CID 173196678) has the molecular formula CoO4ThTi and a molecular weight of 402.83 g/mol. Its IUPAC name is cobalt;dioxothorium;dioxotitanium.

Molecular Properties

Compound Namecobalt;dioxothorium;dioxotitanium
PubChem CID173196678
Molecular FormulaCoO4ThTi
Molecular Weight402.83 g/mol
Exact Mass402.90
IUPAC Namecobalt;dioxothorium;dioxotitanium
SMILESO=[Th]=O.O=[Ti]=O.[Co]
InChIInChI=1S/Co.4O.Th.Ti
InChIKeyOCNKTGZMMVUNNQ-UHFFFAOYSA-N
XLogP-0.48
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.83
LogP ≤ 5-0.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze cobalt;dioxothorium;dioxotitanium 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 cobalt;dioxothorium;dioxotitanium?
The IUPAC name of cobalt;dioxothorium;dioxotitanium (CID 173196678) is cobalt;dioxothorium;dioxotitanium.
What is the SMILES notation for cobalt;dioxothorium;dioxotitanium?
The canonical SMILES for cobalt;dioxothorium;dioxotitanium is O=[Th]=O.O=[Ti]=O.[Co].
What is the InChIKey of cobalt;dioxothorium;dioxotitanium?
The InChIKey is OCNKTGZMMVUNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.4O.Th.Ti.
What are the key properties of cobalt;dioxothorium;dioxotitanium?
cobalt;dioxothorium;dioxotitanium has a molecular weight of 402.83 g/mol, XLogP of -0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;dioxothorium;dioxotitanium is sourced from PubChem (CID 173196678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).