tungsten(2+);dibromide;dihydrate

H4Br2O2W — CID 101282775

IUPACtungsten(2+);dibromide;dihydrate
SMILESO.O.[Br-].[Br-].[W+2]
InChIInChI=1S/2BrH.2H2O.W/h2*1H;2*1H2;/q;;;;+2/p-2
InChIKeyIXXAZFUCCBVCBW-UHFFFAOYSA-L
MW379.68 g/mol
LogP-7.64
Rot. Bonds

About tungsten(2+);dibromide;dihydrate

tungsten(2+);dibromide;dihydrate (PubChem CID 101282775) has the molecular formula H4Br2O2W and a molecular weight of 379.68 g/mol. Its IUPAC name is tungsten(2+);dibromide;dihydrate.

Molecular Properties

Compound Nametungsten(2+);dibromide;dihydrate
PubChem CID101282775
Molecular FormulaH4Br2O2W
Molecular Weight379.68 g/mol
Exact Mass377.81
IUPAC Nametungsten(2+);dibromide;dihydrate
SMILESO.O.[Br-].[Br-].[W+2]
InChIInChI=1S/2BrH.2H2O.W/h2*1H;2*1H2;/q;;;;+2/p-2
InChIKeyIXXAZFUCCBVCBW-UHFFFAOYSA-L
XLogP-7.64
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.68
LogP ≤ 5-7.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze tungsten(2+);dibromide;dihydrate 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 tungsten(2+);dibromide;dihydrate?
The IUPAC name of tungsten(2+);dibromide;dihydrate (CID 101282775) is tungsten(2+);dibromide;dihydrate.
What is the SMILES notation for tungsten(2+);dibromide;dihydrate?
The canonical SMILES for tungsten(2+);dibromide;dihydrate is O.O.[Br-].[Br-].[W+2].
What is the InChIKey of tungsten(2+);dibromide;dihydrate?
The InChIKey is IXXAZFUCCBVCBW-UHFFFAOYSA-L. The full InChI is InChI=1S/2BrH.2H2O.W/h2*1H;2*1H2;/q;;;;+2/p-2.
What are the key properties of tungsten(2+);dibromide;dihydrate?
tungsten(2+);dibromide;dihydrate has a molecular weight of 379.68 g/mol, XLogP of -7.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tungsten(2+);dibromide;dihydrate is sourced from PubChem (CID 101282775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).