2-(4-chlorophenyl)-4-methyl-1,3-thiazole

C10H8ClNS — CID 551909

IUPAC2-(4-chlorophenyl)-4-methyl-1,3-thiazole
SMILESCc1csc(-c2ccc(Cl)cc2)n1
InChIInChI=1S/C10H8ClNS/c1-7-6-13-10(12-7)8-2-4-9(11)5-3-8/h2-6H,1H3
InChIKeyBOLUTFLCJITYBW-UHFFFAOYSA-N
MW209.70 g/mol
LogP3.77
Rot. Bonds1

About 2-(4-chlorophenyl)-4-methyl-1,3-thiazole

2-(4-chlorophenyl)-4-methyl-1,3-thiazole (PubChem CID 551909) has the molecular formula C10H8ClNS and a molecular weight of 209.70 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-4-methyl-1,3-thiazole.

Molecular Properties

Compound Name2-(4-chlorophenyl)-4-methyl-1,3-thiazole
PubChem CID551909
Molecular FormulaC10H8ClNS
Molecular Weight209.70 g/mol
Exact Mass209.01
IUPAC Name2-(4-chlorophenyl)-4-methyl-1,3-thiazole
SMILESCc1csc(-c2ccc(Cl)cc2)n1
InChIInChI=1S/C10H8ClNS/c1-7-6-13-10(12-7)8-2-4-9(11)5-3-8/h2-6H,1H3
InChIKeyBOLUTFLCJITYBW-UHFFFAOYSA-N
XLogP3.77
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.70
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenyl)-4-methyl-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 2-(4-chlorophenyl)-4-methyl-1,3-thiazole?
The IUPAC name of 2-(4-chlorophenyl)-4-methyl-1,3-thiazole (CID 551909) is 2-(4-chlorophenyl)-4-methyl-1,3-thiazole.
What is the SMILES notation for 2-(4-chlorophenyl)-4-methyl-1,3-thiazole?
The canonical SMILES for 2-(4-chlorophenyl)-4-methyl-1,3-thiazole is Cc1csc(-c2ccc(Cl)cc2)n1.
What is the InChIKey of 2-(4-chlorophenyl)-4-methyl-1,3-thiazole?
The InChIKey is BOLUTFLCJITYBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNS/c1-7-6-13-10(12-7)8-2-4-9(11)5-3-8/h2-6H,1H3.
What are the key properties of 2-(4-chlorophenyl)-4-methyl-1,3-thiazole?
2-(4-chlorophenyl)-4-methyl-1,3-thiazole has a molecular weight of 209.70 g/mol, XLogP of 3.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-4-methyl-1,3-thiazole is sourced from PubChem (CID 551909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).