2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine

C10H12ClNO2S2 — CID 3152940

IUPAC2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine
SMILESCS(=O)(=O)N1CCSC1c1ccc(Cl)cc1
InChIInChI=1S/C10H12ClNO2S2/c1-16(13,14)12-6-7-15-10(12)8-2-4-9(11)5-3-8/h2-5,10H,6-7H2,1H3
InChIKeyDTHFZMXOZNAKDG-UHFFFAOYSA-N
MW277.80 g/mol
LogP2.35
Rot. Bonds2

About 2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine

2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine (PubChem CID 3152940) has the molecular formula C10H12ClNO2S2 and a molecular weight of 277.80 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine
PubChem CID3152940
Molecular FormulaC10H12ClNO2S2
Molecular Weight277.80 g/mol
Exact Mass277.00
IUPAC Name2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine
SMILESCS(=O)(=O)N1CCSC1c1ccc(Cl)cc1
InChIInChI=1S/C10H12ClNO2S2/c1-16(13,14)12-6-7-15-10(12)8-2-4-9(11)5-3-8/h2-5,10H,6-7H2,1H3
InChIKeyDTHFZMXOZNAKDG-UHFFFAOYSA-N
XLogP2.35
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.80
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenyl)-3-methylsulfonyl-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

2-(4-Chlorophenyl)thiazolidine
CID 98271
1-[(4-Chlorobenzyl)sulfonyl]pyrrolidine
CID 2229593
4-(4-Chlorobenzyl)-1lambda~6~,4-thiazinane-1,1-dione
CID 3743586
2-[(3-Chlorophenyl)methyl]-1,5,2-dithiazepane 1,1-dioxide
CID 53240159
2-(2-Chlorophenyl)-3-(4-fluorobenzenesulfonyl)-1,3-thiazolidine
CID 4227891
2-(4-Chlorophenyl)-2-methyl-1,3-thiazolidine
CID 120798
2-(4-Chlorophenyl)-2,3-dimethyl-1,3-thiazolidine
CID 3050893
2-(4-Chlorophenyl)-5-methyl-1,3-thiazolidine
CID 3087739
(2R)-2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine
CID 949918
2-(4-Chlorophenyl)-3-[3-(trifluoromethyl)benzenesulfonyl]-1,3-thiazolidine
CID 4055672
1-[(2R)-2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]ethanone
CID 44360389
2-[(4-Chlorophenyl)methyl]-1,5,2-dithiazepane 1,1-dioxide
CID 53245410

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine?
The IUPAC name of 2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine (CID 3152940) is 2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine.
What is the SMILES notation for 2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine?
The canonical SMILES for 2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine is CS(=O)(=O)N1CCSC1c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine?
The InChIKey is DTHFZMXOZNAKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2S2/c1-16(13,14)12-6-7-15-10(12)8-2-4-9(11)5-3-8/h2-5,10H,6-7H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine?
2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine has a molecular weight of 277.80 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-3-methylsulfonyl-1,3-thiazolidine is sourced from PubChem (CID 3152940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).