2-(2-chlorophenyl)-1,3-thiazolidine

C9H10ClNS — CID 2771065

IUPAC2-(2-chlorophenyl)-1,3-thiazolidine
SMILESClc1ccccc1C1NCCS1
InChIInChI=1S/C9H10ClNS/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4,9,11H,5-6H2
InChIKeyKRHLVQZFBQEBFU-UHFFFAOYSA-N
MW199.71 g/mol
LogP2.67
Rot. Bonds1

About 2-(2-chlorophenyl)-1,3-thiazolidine

2-(2-chlorophenyl)-1,3-thiazolidine (PubChem CID 2771065) has the molecular formula C9H10ClNS and a molecular weight of 199.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1,3-thiazolidine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1,3-thiazolidine
PubChem CID2771065
Molecular FormulaC9H10ClNS
Molecular Weight199.71 g/mol
Exact Mass199.02
IUPAC Name2-(2-chlorophenyl)-1,3-thiazolidine
SMILESClc1ccccc1C1NCCS1
InChIInChI=1S/C9H10ClNS/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4,9,11H,5-6H2
InChIKeyKRHLVQZFBQEBFU-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.71
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-chlorophenyl)-1,3-thiazolidine 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-(2-chlorophenyl)-1,3-thiazolidine?
The IUPAC name of 2-(2-chlorophenyl)-1,3-thiazolidine (CID 2771065) is 2-(2-chlorophenyl)-1,3-thiazolidine.
What is the SMILES notation for 2-(2-chlorophenyl)-1,3-thiazolidine?
The canonical SMILES for 2-(2-chlorophenyl)-1,3-thiazolidine is Clc1ccccc1C1NCCS1.
What is the InChIKey of 2-(2-chlorophenyl)-1,3-thiazolidine?
The InChIKey is KRHLVQZFBQEBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClNS/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4,9,11H,5-6H2.
What are the key properties of 2-(2-chlorophenyl)-1,3-thiazolidine?
2-(2-chlorophenyl)-1,3-thiazolidine has a molecular weight of 199.71 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1,3-thiazolidine is sourced from PubChem (CID 2771065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).