3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine

C15H14ClNO2S2 — CID 2847618

IUPAC3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
SMILESO=S(=O)(c1ccc(Cl)cc1)N1CCSC1c1ccccc1
InChIInChI=1S/C15H14ClNO2S2/c16-13-6-8-14(9-7-13)21(18,19)17-10-11-20-15(17)12-4-2-1-3-5-12/h1-9,15H,10-11H2
InChIKeyLSCHGAUSOZOAEA-UHFFFAOYSA-N
MW339.87 g/mol
LogP3.78
Rot. Bonds3

About 3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine

3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine (PubChem CID 2847618) has the molecular formula C15H14ClNO2S2 and a molecular weight of 339.87 g/mol. Its IUPAC name is 3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine.

Molecular Properties

Compound Name3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
PubChem CID2847618
Molecular FormulaC15H14ClNO2S2
Molecular Weight339.87 g/mol
Exact Mass339.02
IUPAC Name3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
SMILESO=S(=O)(c1ccc(Cl)cc1)N1CCSC1c1ccccc1
InChIInChI=1S/C15H14ClNO2S2/c16-13-6-8-14(9-7-13)21(18,19)17-10-11-20-15(17)12-4-2-1-3-5-12/h1-9,15H,10-11H2
InChIKeyLSCHGAUSOZOAEA-UHFFFAOYSA-N
XLogP3.78
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.87
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(4-chlorophenyl)sulfonyl-2-phenyl-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

Related Compounds

1-[2-(4-Chlorophenyl)sulfonyl-1-phenylethyl]piperidine
CID 2818845
1-Benzyl-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine
CID 2823155
2-(2-Chlorophenyl)-3-(4-fluorobenzenesulfonyl)-1,3-thiazolidine
CID 4227891
(2R)-2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine
CID 949918
N,N-dibenzyl-4-chlorobenzenesulfonamide
CID 990990
3-(4-Fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
CID 3144178
2-(4-Chlorophenyl)-3-[3-(trifluoromethyl)benzenesulfonyl]-1,3-thiazolidine
CID 4055672
N-[(2-chlorophenyl)methyl]-N-methyl-2-methylsulfonylbenzenesulfonamide
CID 31534305
N-[(3-chlorophenyl)methyl]-N-methyl-2-methylsulfonylbenzenesulfonamide
CID 31534360
3-[(3-Methylphenyl)sulfonyl]-2-phenyl-1,3-thiazolidine
CID 3456228
N-benzyl-4-chloro-N-ethylbenzenesulfonamide
CID 668960
N-benzyl-4-chloro-N-propan-2-ylbenzenesulfonamide
CID 767804

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine?
The IUPAC name of 3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine (CID 2847618) is 3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine.
What is the SMILES notation for 3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine?
The canonical SMILES for 3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine is O=S(=O)(c1ccc(Cl)cc1)N1CCSC1c1ccccc1.
What is the InChIKey of 3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine?
The InChIKey is LSCHGAUSOZOAEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2S2/c16-13-6-8-14(9-7-13)21(18,19)17-10-11-20-15(17)12-4-2-1-3-5-12/h1-9,15H,10-11H2.
What are the key properties of 3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine?
3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine has a molecular weight of 339.87 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine is sourced from PubChem (CID 2847618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).