2-(chloromethyltellanyl)thiophene

C5H5ClSTe — CID 175180410

IUPAC2-(chloromethyltellanyl)thiophene
SMILESClC[Te]c1cccs1
InChIInChI=1S/C5H5ClSTe/c6-4-8-5-2-1-3-7-5/h1-3H,4H2
InChIKeyMXMKAMKRZDAEBP-UHFFFAOYSA-N
MW260.22 g/mol
LogP1.27
Rot. Bonds2

About 2-(chloromethyltellanyl)thiophene

2-(chloromethyltellanyl)thiophene (PubChem CID 175180410) has the molecular formula C5H5ClSTe and a molecular weight of 260.22 g/mol. Its IUPAC name is 2-(chloromethyltellanyl)thiophene.

Molecular Properties

Compound Name2-(chloromethyltellanyl)thiophene
PubChem CID175180410
Molecular FormulaC5H5ClSTe
Molecular Weight260.22 g/mol
Exact Mass261.89
IUPAC Name2-(chloromethyltellanyl)thiophene
SMILESClC[Te]c1cccs1
InChIInChI=1S/C5H5ClSTe/c6-4-8-5-2-1-3-7-5/h1-3H,4H2
InChIKeyMXMKAMKRZDAEBP-UHFFFAOYSA-N
XLogP1.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.22
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(chloromethyltellanyl)thiophene?
The IUPAC name of 2-(chloromethyltellanyl)thiophene (CID 175180410) is 2-(chloromethyltellanyl)thiophene.
What is the SMILES notation for 2-(chloromethyltellanyl)thiophene?
The canonical SMILES for 2-(chloromethyltellanyl)thiophene is ClC[Te]c1cccs1.
What is the InChIKey of 2-(chloromethyltellanyl)thiophene?
The InChIKey is MXMKAMKRZDAEBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5ClSTe/c6-4-8-5-2-1-3-7-5/h1-3H,4H2.
What are the key properties of 2-(chloromethyltellanyl)thiophene?
2-(chloromethyltellanyl)thiophene has a molecular weight of 260.22 g/mol, XLogP of 1.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(chloromethyltellanyl)thiophene is sourced from PubChem (CID 175180410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).