4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole

C13H8ClNOS — CID 32500819

IUPAC4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole
SMILESClc1ccc(-c2csc(-c3ccco3)n2)cc1
InChIInChI=1S/C13H8ClNOS/c14-10-5-3-9(4-6-10)11-8-17-13(15-11)12-2-1-7-16-12/h1-8H
InChIKeyWAAGBSLHBMJRNB-UHFFFAOYSA-N
MW261.73 g/mol
LogP4.72
Rot. Bonds2

About 4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole

4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole (PubChem CID 32500819) has the molecular formula C13H8ClNOS and a molecular weight of 261.73 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole
PubChem CID32500819
Molecular FormulaC13H8ClNOS
Molecular Weight261.73 g/mol
Exact Mass261.00
IUPAC Name4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole
SMILESClc1ccc(-c2csc(-c3ccco3)n2)cc1
InChIInChI=1S/C13H8ClNOS/c14-10-5-3-9(4-6-10)11-8-17-13(15-11)12-2-1-7-16-12/h1-8H
InChIKeyWAAGBSLHBMJRNB-UHFFFAOYSA-N
XLogP4.72
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.73
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole 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-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole?
The IUPAC name of 4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole (CID 32500819) is 4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole.
What is the SMILES notation for 4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole?
The canonical SMILES for 4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole is Clc1ccc(-c2csc(-c3ccco3)n2)cc1.
What is the InChIKey of 4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole?
The InChIKey is WAAGBSLHBMJRNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClNOS/c14-10-5-3-9(4-6-10)11-8-17-13(15-11)12-2-1-7-16-12/h1-8H.
What are the key properties of 4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole?
4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole has a molecular weight of 261.73 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-2-(furan-2-yl)-1,3-thiazole is sourced from PubChem (CID 32500819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).