azane;bromosilver;hydroiodide

H4AgBrIN — CID 162035070

IUPACazane;bromosilver;hydroiodide
SMILESBr[Ag].I.N
InChIInChI=1S/Ag.BrH.HI.H3N/h;2*1H;1H3/q+1;;;/p-1
InChIKeyNIXISYYVJDHTKI-UHFFFAOYSA-M
MW332.71 g/mol
LogP1.62
Rot. Bonds

About azane;bromosilver;hydroiodide

azane;bromosilver;hydroiodide (PubChem CID 162035070) has the molecular formula H4AgBrIN and a molecular weight of 332.71 g/mol. Its IUPAC name is azane;bromosilver;hydroiodide.

Molecular Properties

Compound Nameazane;bromosilver;hydroiodide
PubChem CID162035070
Molecular FormulaH4AgBrIN
Molecular Weight332.71 g/mol
Exact Mass330.76
IUPAC Nameazane;bromosilver;hydroiodide
SMILESBr[Ag].I.N
InChIInChI=1S/Ag.BrH.HI.H3N/h;2*1H;1H3/q+1;;;/p-1
InChIKeyNIXISYYVJDHTKI-UHFFFAOYSA-M
XLogP1.62
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.71
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze azane;bromosilver;hydroiodide 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 azane;bromosilver;hydroiodide?
The IUPAC name of azane;bromosilver;hydroiodide (CID 162035070) is azane;bromosilver;hydroiodide.
What is the SMILES notation for azane;bromosilver;hydroiodide?
The canonical SMILES for azane;bromosilver;hydroiodide is Br[Ag].I.N.
What is the InChIKey of azane;bromosilver;hydroiodide?
The InChIKey is NIXISYYVJDHTKI-UHFFFAOYSA-M. The full InChI is InChI=1S/Ag.BrH.HI.H3N/h;2*1H;1H3/q+1;;;/p-1.
What are the key properties of azane;bromosilver;hydroiodide?
azane;bromosilver;hydroiodide has a molecular weight of 332.71 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;bromosilver;hydroiodide is sourced from PubChem (CID 162035070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).