barium(2+);tungsten;tetrahydrate

H8BaO4W+2 — CID 170843390

IUPACbarium(2+);tungsten;tetrahydrate
SMILESO.O.O.O.[Ba+2].[W]
InChIInChI=1S/Ba.4H2O.W/h;4*1H2;/q+2;;;;;
InChIKeyYDDBLIGXRWBYNB-UHFFFAOYSA-N
MW393.23 g/mol
LogP-3.68
Rot. Bonds

About barium(2+);tungsten;tetrahydrate

barium(2+);tungsten;tetrahydrate (PubChem CID 170843390) has the molecular formula H8BaO4W+2 and a molecular weight of 393.23 g/mol. Its IUPAC name is barium(2+);tungsten;tetrahydrate.

Molecular Properties

Compound Namebarium(2+);tungsten;tetrahydrate
PubChem CID170843390
Molecular FormulaH8BaO4W+2
Molecular Weight393.23 g/mol
Exact Mass393.90
IUPAC Namebarium(2+);tungsten;tetrahydrate
SMILESO.O.O.O.[Ba+2].[W]
InChIInChI=1S/Ba.4H2O.W/h;4*1H2;/q+2;;;;;
InChIKeyYDDBLIGXRWBYNB-UHFFFAOYSA-N
XLogP-3.68
TPSA126.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.23
LogP ≤ 5-3.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze barium(2+);tungsten;tetrahydrate 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 barium(2+);tungsten;tetrahydrate?
The IUPAC name of barium(2+);tungsten;tetrahydrate (CID 170843390) is barium(2+);tungsten;tetrahydrate.
What is the SMILES notation for barium(2+);tungsten;tetrahydrate?
The canonical SMILES for barium(2+);tungsten;tetrahydrate is O.O.O.O.[Ba+2].[W].
What is the InChIKey of barium(2+);tungsten;tetrahydrate?
The InChIKey is YDDBLIGXRWBYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.4H2O.W/h;4*1H2;/q+2;;;;;.
What are the key properties of barium(2+);tungsten;tetrahydrate?
barium(2+);tungsten;tetrahydrate has a molecular weight of 393.23 g/mol, XLogP of -3.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for barium(2+);tungsten;tetrahydrate is sourced from PubChem (CID 170843390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).