4-chloro-2H-thiophene-5-thione

C4H3ClS2 — CID 86201711

IUPAC4-chloro-2H-thiophene-5-thione
SMILESS=C1SCC=C1Cl
InChIInChI=1S/C4H3ClS2/c5-3-1-2-7-4(3)6/h1H,2H2
InChIKeyKMNJYOLCDXCGLK-UHFFFAOYSA-N
MW150.66 g/mol
LogP2.18
Rot. Bonds

About 4-chloro-2H-thiophene-5-thione

4-chloro-2H-thiophene-5-thione (PubChem CID 86201711) has the molecular formula C4H3ClS2 and a molecular weight of 150.66 g/mol. Its IUPAC name is 4-chloro-2H-thiophene-5-thione.

Molecular Properties

Compound Name4-chloro-2H-thiophene-5-thione
PubChem CID86201711
Molecular FormulaC4H3ClS2
Molecular Weight150.66 g/mol
Exact Mass149.94
IUPAC Name4-chloro-2H-thiophene-5-thione
SMILESS=C1SCC=C1Cl
InChIInChI=1S/C4H3ClS2/c5-3-1-2-7-4(3)6/h1H,2H2
InChIKeyKMNJYOLCDXCGLK-UHFFFAOYSA-N
XLogP2.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.66
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-chloro-2H-thiophene-5-thione 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 4-chloro-2H-thiophene-5-thione?
The IUPAC name of 4-chloro-2H-thiophene-5-thione (CID 86201711) is 4-chloro-2H-thiophene-5-thione.
What is the SMILES notation for 4-chloro-2H-thiophene-5-thione?
The canonical SMILES for 4-chloro-2H-thiophene-5-thione is S=C1SCC=C1Cl.
What is the InChIKey of 4-chloro-2H-thiophene-5-thione?
The InChIKey is KMNJYOLCDXCGLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3ClS2/c5-3-1-2-7-4(3)6/h1H,2H2.
What are the key properties of 4-chloro-2H-thiophene-5-thione?
4-chloro-2H-thiophene-5-thione has a molecular weight of 150.66 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2H-thiophene-5-thione is sourced from PubChem (CID 86201711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).