(5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione

C18H13Cl2NO2S — CID 18840004

IUPAC(5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione
SMILESCc1ccc(C)c(N2C(=O)S/C(=C\c3c(Cl)cccc3Cl)C2=O)c1
InChIInChI=1S/C18H13Cl2NO2S/c1-10-6-7-11(2)15(8-10)21-17(22)16(24-18(21)23)9-12-13(19)4-3-5-14(12)20/h3-9H,1-2H3/b16-9-
InChIKeyQSLWMWMOKSWEBG-SXGWCWSVSA-N
MW378.28 g/mol
LogP5.85
Rot. Bonds2

About (5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione

(5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione (PubChem CID 18840004) has the molecular formula C18H13Cl2NO2S and a molecular weight of 378.28 g/mol. Its IUPAC name is (5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name(5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione
PubChem CID18840004
Molecular FormulaC18H13Cl2NO2S
Molecular Weight378.28 g/mol
Exact Mass377.00
IUPAC Name(5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione
SMILESCc1ccc(C)c(N2C(=O)S/C(=C\c3c(Cl)cccc3Cl)C2=O)c1
InChIInChI=1S/C18H13Cl2NO2S/c1-10-6-7-11(2)15(8-10)21-17(22)16(24-18(21)23)9-12-13(19)4-3-5-14(12)20/h3-9H,1-2H3/b16-9-
InChIKeyQSLWMWMOKSWEBG-SXGWCWSVSA-N
XLogP5.85
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.28
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

Analyze (5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione 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 (5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione?
The IUPAC name of (5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione (CID 18840004) is (5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for (5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione?
The canonical SMILES for (5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione is Cc1ccc(C)c(N2C(=O)S/C(=C\c3c(Cl)cccc3Cl)C2=O)c1.
What is the InChIKey of (5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione?
The InChIKey is QSLWMWMOKSWEBG-SXGWCWSVSA-N. The full InChI is InChI=1S/C18H13Cl2NO2S/c1-10-6-7-11(2)15(8-10)21-17(22)16(24-18(21)23)9-12-13(19)4-3-5-14(12)20/h3-9H,1-2H3/b16-9-.
What are the key properties of (5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione?
(5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione has a molecular weight of 378.28 g/mol, XLogP of 5.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2,5-dimethylphenyl)-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 18840004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).