3-phenyltellanylthiophene

C10H8STe — CID 135043215

IUPAC3-phenyltellanylthiophene
SMILESc1ccc([Te]c2ccsc2)cc1
InChIInChI=1S/C10H8STe/c1-2-4-9(5-3-1)12-10-6-7-11-8-10/h1-8H
InChIKeyOISKXOSLEXDSQP-UHFFFAOYSA-N
MW287.84 g/mol
LogP1.40
Rot. Bonds2

About 3-phenyltellanylthiophene

3-phenyltellanylthiophene (PubChem CID 135043215) has the molecular formula C10H8STe and a molecular weight of 287.84 g/mol. Its IUPAC name is 3-phenyltellanylthiophene.

Molecular Properties

Compound Name3-phenyltellanylthiophene
PubChem CID135043215
Molecular FormulaC10H8STe
Molecular Weight287.84 g/mol
Exact Mass289.94
IUPAC Name3-phenyltellanylthiophene
SMILESc1ccc([Te]c2ccsc2)cc1
InChIInChI=1S/C10H8STe/c1-2-4-9(5-3-1)12-10-6-7-11-8-10/h1-8H
InChIKeyOISKXOSLEXDSQP-UHFFFAOYSA-N
XLogP1.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.84
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-phenyltellanylthiophene 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 3-phenyltellanylthiophene?
The IUPAC name of 3-phenyltellanylthiophene (CID 135043215) is 3-phenyltellanylthiophene.
What is the SMILES notation for 3-phenyltellanylthiophene?
The canonical SMILES for 3-phenyltellanylthiophene is c1ccc([Te]c2ccsc2)cc1.
What is the InChIKey of 3-phenyltellanylthiophene?
The InChIKey is OISKXOSLEXDSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8STe/c1-2-4-9(5-3-1)12-10-6-7-11-8-10/h1-8H.
What are the key properties of 3-phenyltellanylthiophene?
3-phenyltellanylthiophene has a molecular weight of 287.84 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyltellanylthiophene is sourced from PubChem (CID 135043215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).