4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine

C19H11Cl2NOS — CID 46229275

IUPAC4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine
SMILESClc1ccc(-c2cc(-c3ccc(Cl)o3)cc(-c3ccsc3)n2)cc1
InChIInChI=1S/C19H11Cl2NOS/c20-15-3-1-12(2-4-15)16-9-14(18-5-6-19(21)23-18)10-17(22-16)13-7-8-24-11-13/h1-11H
InChIKeyDFGSIXNKYOBBRS-UHFFFAOYSA-N
MW372.28 g/mol
LogP7.04
Rot. Bonds3

About 4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine

4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine (PubChem CID 46229275) has the molecular formula C19H11Cl2NOS and a molecular weight of 372.28 g/mol. Its IUPAC name is 4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine.

Molecular Properties

Compound Name4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine
PubChem CID46229275
Molecular FormulaC19H11Cl2NOS
Molecular Weight372.28 g/mol
Exact Mass370.99
IUPAC Name4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine
SMILESClc1ccc(-c2cc(-c3ccc(Cl)o3)cc(-c3ccsc3)n2)cc1
InChIInChI=1S/C19H11Cl2NOS/c20-15-3-1-12(2-4-15)16-9-14(18-5-6-19(21)23-18)10-17(22-16)13-7-8-24-11-13/h1-11H
InChIKeyDFGSIXNKYOBBRS-UHFFFAOYSA-N
XLogP7.04
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.28
LogP ≤ 57.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine 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-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine?
The IUPAC name of 4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine (CID 46229275) is 4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine.
What is the SMILES notation for 4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine?
The canonical SMILES for 4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine is Clc1ccc(-c2cc(-c3ccc(Cl)o3)cc(-c3ccsc3)n2)cc1.
What is the InChIKey of 4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine?
The InChIKey is DFGSIXNKYOBBRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11Cl2NOS/c20-15-3-1-12(2-4-15)16-9-14(18-5-6-19(21)23-18)10-17(22-16)13-7-8-24-11-13/h1-11H.
What are the key properties of 4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine?
4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine has a molecular weight of 372.28 g/mol, XLogP of 7.04, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)-6-thiophen-3-ylpyridine is sourced from PubChem (CID 46229275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).