2-selenophen-2-ylthiophene

C8H6SSe — CID 11492208

IUPAC2-selenophen-2-ylthiophene
SMILESc1csc(-c2ccc[se]2)c1
InChIInChI=1S/C8H6SSe/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H
InChIKeyFTENZJICRUNKRR-UHFFFAOYSA-N
MW213.16 g/mol
LogP2.47
Rot. Bonds1

About 2-selenophen-2-ylthiophene

2-selenophen-2-ylthiophene (PubChem CID 11492208) has the molecular formula C8H6SSe and a molecular weight of 213.16 g/mol. Its IUPAC name is 2-selenophen-2-ylthiophene.

Molecular Properties

Compound Name2-selenophen-2-ylthiophene
PubChem CID11492208
Molecular FormulaC8H6SSe
Molecular Weight213.16 g/mol
Exact Mass213.94
IUPAC Name2-selenophen-2-ylthiophene
SMILESc1csc(-c2ccc[se]2)c1
InChIInChI=1S/C8H6SSe/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H
InChIKeyFTENZJICRUNKRR-UHFFFAOYSA-N
XLogP2.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.16
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-selenophen-2-ylthiophene 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-selenophen-2-ylthiophene?
The IUPAC name of 2-selenophen-2-ylthiophene (CID 11492208) is 2-selenophen-2-ylthiophene.
What is the SMILES notation for 2-selenophen-2-ylthiophene?
The canonical SMILES for 2-selenophen-2-ylthiophene is c1csc(-c2ccc[se]2)c1.
What is the InChIKey of 2-selenophen-2-ylthiophene?
The InChIKey is FTENZJICRUNKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6SSe/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H.
What are the key properties of 2-selenophen-2-ylthiophene?
2-selenophen-2-ylthiophene has a molecular weight of 213.16 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-selenophen-2-ylthiophene is sourced from PubChem (CID 11492208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).