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

C15H13ClINO2S2 — CID 5143782

IUPAC2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine
SMILESO=S(=O)(c1ccc(I)cc1)N1CCSC1c1ccccc1Cl
InChIInChI=1S/C15H13ClINO2S2/c16-14-4-2-1-3-13(14)15-18(9-10-21-15)22(19,20)12-7-5-11(17)6-8-12/h1-8,15H,9-10H2
InChIKeyYSMGYQWEPQHKEK-UHFFFAOYSA-N
MW465.77 g/mol
LogP4.38
Rot. Bonds3

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

2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine (PubChem CID 5143782) has the molecular formula C15H13ClINO2S2 and a molecular weight of 465.77 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine
PubChem CID5143782
Molecular FormulaC15H13ClINO2S2
Molecular Weight465.77 g/mol
Exact Mass464.91
IUPAC Name2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine
SMILESO=S(=O)(c1ccc(I)cc1)N1CCSC1c1ccccc1Cl
InChIInChI=1S/C15H13ClINO2S2/c16-14-4-2-1-3-13(14)15-18(9-10-21-15)22(19,20)12-7-5-11(17)6-8-12/h1-8,15H,9-10H2
InChIKeyYSMGYQWEPQHKEK-UHFFFAOYSA-N
XLogP4.38
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.77
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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

(2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine
CID 7014418
3-(4-iodophenyl)sulfonyl-2-(2-methoxyphenyl)-1,3-thiazolidine
CID 3562992
3-(4-iodophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
CID 3309477
(2S)-3-(4-iodophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
CID 40837132
N-[4-[[(2S)-2-(2-chlorophenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]acetamide
CID 1084397
(2S)-3-(4-butoxyphenyl)sulfonyl-2-(2-chlorophenyl)-1,3-thiazolidine
CID 7157484
2-(2-chlorophenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine
CID 46498253
(2R)-2-(3-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine
CID 41316899
(2S)-2-(3-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine
CID 41316900
2-(2,4-dichlorophenyl)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine
CID 23945588
3-(4-iodophenyl)sulfonyl-2-(2,4,5-trimethoxyphenyl)-1,3-thiazolidine
CID 23800416
3-(4-fluorophenyl)sulfonyl-2-(2-methoxyphenyl)-1,3-thiazolidine
CID 3144179

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine?
The IUPAC name of 2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine (CID 5143782) is 2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine.
What is the SMILES notation for 2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine?
The canonical SMILES for 2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine is O=S(=O)(c1ccc(I)cc1)N1CCSC1c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine?
The InChIKey is YSMGYQWEPQHKEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClINO2S2/c16-14-4-2-1-3-13(14)15-18(9-10-21-15)22(19,20)12-7-5-11(17)6-8-12/h1-8,15H,9-10H2.
What are the key properties of 2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine?
2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine has a molecular weight of 465.77 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine is sourced from PubChem (CID 5143782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).