phenyl selenohypochlorite

C6H5ClSe — CID 21928

IUPACphenyl selenohypochlorite
SMILESCl[Se]c1ccccc1
InChIInChI=1S/C6H5ClSe/c7-8-6-4-2-1-3-5-6/h1-5H
InChIKeyWJCXADMLESSGRI-UHFFFAOYSA-N
MW191.52 g/mol
LogP1.17
Rot. Bonds1

About phenyl selenohypochlorite

phenyl selenohypochlorite (PubChem CID 21928) has the molecular formula C6H5ClSe and a molecular weight of 191.52 g/mol. Its IUPAC name is phenyl selenohypochlorite.

Molecular Properties

Compound Namephenyl selenohypochlorite
PubChem CID21928
Molecular FormulaC6H5ClSe
Molecular Weight191.52 g/mol
Exact Mass191.92
IUPAC Namephenyl selenohypochlorite
SMILESCl[Se]c1ccccc1
InChIInChI=1S/C6H5ClSe/c7-8-6-4-2-1-3-5-6/h1-5H
InChIKeyWJCXADMLESSGRI-UHFFFAOYSA-N
XLogP1.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.52
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phenyl selenohypochlorite?
The IUPAC name of phenyl selenohypochlorite (CID 21928) is phenyl selenohypochlorite.
What is the SMILES notation for phenyl selenohypochlorite?
The canonical SMILES for phenyl selenohypochlorite is Cl[Se]c1ccccc1.
What is the InChIKey of phenyl selenohypochlorite?
The InChIKey is WJCXADMLESSGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClSe/c7-8-6-4-2-1-3-5-6/h1-5H.
What are the key properties of phenyl selenohypochlorite?
phenyl selenohypochlorite has a molecular weight of 191.52 g/mol, XLogP of 1.17, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl selenohypochlorite is sourced from PubChem (CID 21928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).