CID 173362036

C6H5OTe — CID 173362036

IUPAC—
SMILESOc1ccc([Te])cc1
InChIInChI=1S/C6H5OTe/c7-5-1-3-6(8)4-2-5/h1-4,7H
InChIKeyIZAXMFDSTXMHAR-UHFFFAOYSA-N
MW220.71 g/mol
LogP0.19
Rot. Bonds

About CID 173362036

CID 173362036 (PubChem CID 173362036) has the molecular formula C6H5OTe and a molecular weight of 220.71 g/mol.

Molecular Properties

Compound NameCID 173362036
PubChem CID173362036
Molecular FormulaC6H5OTe
Molecular Weight220.71 g/mol
Exact Mass222.94
IUPAC Name—
SMILESOc1ccc([Te])cc1
InChIInChI=1S/C6H5OTe/c7-5-1-3-6(8)4-2-5/h1-4,7H
InChIKeyIZAXMFDSTXMHAR-UHFFFAOYSA-N
XLogP0.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.71
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 173362036 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 173362036?
The IUPAC name of CID 173362036 (CID 173362036) is not available.
What is the SMILES notation for CID 173362036?
The canonical SMILES for CID 173362036 is Oc1ccc([Te])cc1.
What is the InChIKey of CID 173362036?
The InChIKey is IZAXMFDSTXMHAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5OTe/c7-5-1-3-6(8)4-2-5/h1-4,7H.
What are the key properties of CID 173362036?
CID 173362036 has a molecular weight of 220.71 g/mol, XLogP of 0.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173362036 is sourced from PubChem (CID 173362036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).