strontium;barium(2+);titanium(2+)

BaSrTi+6 — CID 22020659

IUPACstrontium;barium(2+);titanium(2+)
SMILES[Ba+2].[Sr+2].[Ti+2]
InChIInChI=1S/Ba.Sr.Ti/q3*+2
InChIKeyRABDFTNMQOVWLU-UHFFFAOYSA-N
MW272.81 g/mol
LogP-0.76
Rot. Bonds

About strontium;barium(2+);titanium(2+)

strontium;barium(2+);titanium(2+) (PubChem CID 22020659) has the molecular formula BaSrTi+6 and a molecular weight of 272.81 g/mol. Its IUPAC name is strontium;barium(2+);titanium(2+).

Molecular Properties

Compound Namestrontium;barium(2+);titanium(2+)
PubChem CID22020659
Molecular FormulaBaSrTi+6
Molecular Weight272.81 g/mol
Exact Mass273.76
IUPAC Namestrontium;barium(2+);titanium(2+)
SMILES[Ba+2].[Sr+2].[Ti+2]
InChIInChI=1S/Ba.Sr.Ti/q3*+2
InChIKeyRABDFTNMQOVWLU-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.81
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze strontium;barium(2+);titanium(2+) 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 strontium;barium(2+);titanium(2+)?
The IUPAC name of strontium;barium(2+);titanium(2+) (CID 22020659) is strontium;barium(2+);titanium(2+).
What is the SMILES notation for strontium;barium(2+);titanium(2+)?
The canonical SMILES for strontium;barium(2+);titanium(2+) is [Ba+2].[Sr+2].[Ti+2].
What is the InChIKey of strontium;barium(2+);titanium(2+)?
The InChIKey is RABDFTNMQOVWLU-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.Sr.Ti/q3*+2.
What are the key properties of strontium;barium(2+);titanium(2+)?
strontium;barium(2+);titanium(2+) has a molecular weight of 272.81 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;barium(2+);titanium(2+) is sourced from PubChem (CID 22020659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).