(2-chlorophenyl)methyl selenohypobromite

C7H6BrClSe — CID 11380583

IUPAC(2-chlorophenyl)methyl selenohypobromite
SMILESClc1ccccc1C[Se]Br
InChIInChI=1S/C7H6BrClSe/c8-10-5-6-3-1-2-4-7(6)9/h1-4H,5H2
InChIKeyFYXXTPLLXMGMQY-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.85
Rot. Bonds2

About (2-chlorophenyl)methyl selenohypobromite

(2-chlorophenyl)methyl selenohypobromite (PubChem CID 11380583) has the molecular formula C7H6BrClSe and a molecular weight of 284.44 g/mol. Its IUPAC name is (2-chlorophenyl)methyl selenohypobromite.

Molecular Properties

Compound Name(2-chlorophenyl)methyl selenohypobromite
PubChem CID11380583
Molecular FormulaC7H6BrClSe
Molecular Weight284.44 g/mol
Exact Mass283.85
IUPAC Name(2-chlorophenyl)methyl selenohypobromite
SMILESClc1ccccc1C[Se]Br
InChIInChI=1S/C7H6BrClSe/c8-10-5-6-3-1-2-4-7(6)9/h1-4H,5H2
InChIKeyFYXXTPLLXMGMQY-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2-chlorophenyl)methyl selenohypobromite 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 (2-chlorophenyl)methyl selenohypobromite?
The IUPAC name of (2-chlorophenyl)methyl selenohypobromite (CID 11380583) is (2-chlorophenyl)methyl selenohypobromite.
What is the SMILES notation for (2-chlorophenyl)methyl selenohypobromite?
The canonical SMILES for (2-chlorophenyl)methyl selenohypobromite is Clc1ccccc1C[Se]Br.
What is the InChIKey of (2-chlorophenyl)methyl selenohypobromite?
The InChIKey is FYXXTPLLXMGMQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrClSe/c8-10-5-6-3-1-2-4-7(6)9/h1-4H,5H2.
What are the key properties of (2-chlorophenyl)methyl selenohypobromite?
(2-chlorophenyl)methyl selenohypobromite has a molecular weight of 284.44 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)methyl selenohypobromite is sourced from PubChem (CID 11380583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).