CID 155601283

C7H5BrISi — CID 155601283

IUPAC—
SMILES[Si]Cc1ccc(I)cc1Br
InChIInChI=1S/C7H5BrISi/c8-7-3-6(9)2-1-5(7)4-10/h1-3H,4H2
InChIKeyPKFZYAYHBVJQJB-UHFFFAOYSA-N
MW324.01 g/mol
LogP2.72
Rot. Bonds1

About CID 155601283

CID 155601283 (PubChem CID 155601283) has the molecular formula C7H5BrISi and a molecular weight of 324.01 g/mol.

Molecular Properties

Compound NameCID 155601283
PubChem CID155601283
Molecular FormulaC7H5BrISi
Molecular Weight324.01 g/mol
Exact Mass322.84
IUPAC Name—
SMILES[Si]Cc1ccc(I)cc1Br
InChIInChI=1S/C7H5BrISi/c8-7-3-6(9)2-1-5(7)4-10/h1-3H,4H2
InChIKeyPKFZYAYHBVJQJB-UHFFFAOYSA-N
XLogP2.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.01
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 155601283 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 CID 155601283?
The IUPAC name of CID 155601283 (CID 155601283) is not available.
What is the SMILES notation for CID 155601283?
The canonical SMILES for CID 155601283 is [Si]Cc1ccc(I)cc1Br.
What is the InChIKey of CID 155601283?
The InChIKey is PKFZYAYHBVJQJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrISi/c8-7-3-6(9)2-1-5(7)4-10/h1-3H,4H2.
What are the key properties of CID 155601283?
CID 155601283 has a molecular weight of 324.01 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155601283 is sourced from PubChem (CID 155601283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).