3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid

C12H11ClINO3S — CID 103219146

IUPAC3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid
SMILESCC1SCC(C(=O)O)N1C(=O)c1ccc(I)c(Cl)c1
InChIInChI=1S/C12H11ClINO3S/c1-6-15(10(5-19-6)12(17)18)11(16)7-2-3-9(14)8(13)4-7/h2-4,6,10H,5H2,1H3,(H,17,18)
InChIKeyILQSSKRRFOOPKL-UHFFFAOYSA-N
MW411.65 g/mol
LogP2.93
Rot. Bonds2

About 3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid

3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid (PubChem CID 103219146) has the molecular formula C12H11ClINO3S and a molecular weight of 411.65 g/mol. Its IUPAC name is 3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid.

Molecular Properties

Compound Name3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid
PubChem CID103219146
Molecular FormulaC12H11ClINO3S
Molecular Weight411.65 g/mol
Exact Mass410.92
IUPAC Name3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid
SMILESCC1SCC(C(=O)O)N1C(=O)c1ccc(I)c(Cl)c1
InChIInChI=1S/C12H11ClINO3S/c1-6-15(10(5-19-6)12(17)18)11(16)7-2-3-9(14)8(13)4-7/h2-4,6,10H,5H2,1H3,(H,17,18)
InChIKeyILQSSKRRFOOPKL-UHFFFAOYSA-N
XLogP2.93
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.65
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid 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 3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid?
The IUPAC name of 3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid (CID 103219146) is 3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid.
What is the SMILES notation for 3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid?
The canonical SMILES for 3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid is CC1SCC(C(=O)O)N1C(=O)c1ccc(I)c(Cl)c1.
What is the InChIKey of 3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid?
The InChIKey is ILQSSKRRFOOPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClINO3S/c1-6-15(10(5-19-6)12(17)18)11(16)7-2-3-9(14)8(13)4-7/h2-4,6,10H,5H2,1H3,(H,17,18).
What are the key properties of 3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid?
3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid has a molecular weight of 411.65 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-4-iodobenzoyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid is sourced from PubChem (CID 103219146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).