4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole

C11H10ClNS — CID 18342389

IUPAC4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole
SMILESCc1nc(-c2ccccc2Cl)c(C)s1
InChIInChI=1S/C11H10ClNS/c1-7-11(13-8(2)14-7)9-5-3-4-6-10(9)12/h3-6H,1-2H3
InChIKeyOFYQNBPPINNTEA-UHFFFAOYSA-N
MW223.73 g/mol
LogP4.08
Rot. Bonds1

About 4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole

4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole (PubChem CID 18342389) has the molecular formula C11H10ClNS and a molecular weight of 223.73 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole.

Molecular Properties

Compound Name4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole
PubChem CID18342389
Molecular FormulaC11H10ClNS
Molecular Weight223.73 g/mol
Exact Mass223.02
IUPAC Name4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole
SMILESCc1nc(-c2ccccc2Cl)c(C)s1
InChIInChI=1S/C11H10ClNS/c1-7-11(13-8(2)14-7)9-5-3-4-6-10(9)12/h3-6H,1-2H3
InChIKeyOFYQNBPPINNTEA-UHFFFAOYSA-N
XLogP4.08
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.73
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(2-chlorophenyl)-2,5-dimethyl-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-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole?
The IUPAC name of 4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole (CID 18342389) is 4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole.
What is the SMILES notation for 4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole?
The canonical SMILES for 4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole is Cc1nc(-c2ccccc2Cl)c(C)s1.
What is the InChIKey of 4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole?
The InChIKey is OFYQNBPPINNTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNS/c1-7-11(13-8(2)14-7)9-5-3-4-6-10(9)12/h3-6H,1-2H3.
What are the key properties of 4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole?
4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole has a molecular weight of 223.73 g/mol, XLogP of 4.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole is sourced from PubChem (CID 18342389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).