cesium;bromide;hydrobromide

HBr2Cs — CID 172701688

IUPACcesium;bromide;hydrobromide
SMILESBr.[Br-].[Cs+]
InChIInChI=1S/2BrH.Cs/h2*1H;/q;;+1/p-1
InChIKeyDAVHLQQWTZJAGY-UHFFFAOYSA-M
MW293.72 g/mol
LogP-5.41
Rot. Bonds

About cesium;bromide;hydrobromide

cesium;bromide;hydrobromide (PubChem CID 172701688) has the molecular formula HBr2Cs and a molecular weight of 293.72 g/mol. Its IUPAC name is cesium;bromide;hydrobromide.

Molecular Properties

Compound Namecesium;bromide;hydrobromide
PubChem CID172701688
Molecular FormulaHBr2Cs
Molecular Weight293.72 g/mol
Exact Mass291.75
IUPAC Namecesium;bromide;hydrobromide
SMILESBr.[Br-].[Cs+]
InChIInChI=1S/2BrH.Cs/h2*1H;/q;;+1/p-1
InChIKeyDAVHLQQWTZJAGY-UHFFFAOYSA-M
XLogP-5.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.72
LogP ≤ 5-5.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze cesium;bromide;hydrobromide 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 cesium;bromide;hydrobromide?
The IUPAC name of cesium;bromide;hydrobromide (CID 172701688) is cesium;bromide;hydrobromide.
What is the SMILES notation for cesium;bromide;hydrobromide?
The canonical SMILES for cesium;bromide;hydrobromide is Br.[Br-].[Cs+].
What is the InChIKey of cesium;bromide;hydrobromide?
The InChIKey is DAVHLQQWTZJAGY-UHFFFAOYSA-M. The full InChI is InChI=1S/2BrH.Cs/h2*1H;/q;;+1/p-1.
What are the key properties of cesium;bromide;hydrobromide?
cesium;bromide;hydrobromide has a molecular weight of 293.72 g/mol, XLogP of -5.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cesium;bromide;hydrobromide is sourced from PubChem (CID 172701688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).