(2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one

C18H13Cl2NO4S2 — CID 2476070

IUPAC(2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one
SMILESO=C(CN1C(=O)CS/C1=C/S(=O)(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C18H13Cl2NO4S2/c19-13-3-1-12(2-4-13)16(22)9-21-17(23)10-26-18(21)11-27(24,25)15-7-5-14(20)6-8-15/h1-8,11H,9-10H2/b18-11+
InChIKeyWRAIDZZTQXAMOD-WOJGMQOQSA-N
MW442.35 g/mol
LogP4.02
Rot. Bonds5

About (2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one

(2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one (PubChem CID 2476070) has the molecular formula C18H13Cl2NO4S2 and a molecular weight of 442.35 g/mol. Its IUPAC name is (2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one
PubChem CID2476070
Molecular FormulaC18H13Cl2NO4S2
Molecular Weight442.35 g/mol
Exact Mass440.97
IUPAC Name(2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one
SMILESO=C(CN1C(=O)CS/C1=C/S(=O)(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C18H13Cl2NO4S2/c19-13-3-1-12(2-4-13)16(22)9-21-17(23)10-26-18(21)11-27(24,25)15-7-5-14(20)6-8-15/h1-8,11H,9-10H2/b18-11+
InChIKeyWRAIDZZTQXAMOD-WOJGMQOQSA-N
XLogP4.02
TPSA71.52 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.35
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one?
The IUPAC name of (2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one (CID 2476070) is (2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one.
What is the SMILES notation for (2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one?
The canonical SMILES for (2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one is O=C(CN1C(=O)CS/C1=C/S(=O)(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of (2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one?
The InChIKey is WRAIDZZTQXAMOD-WOJGMQOQSA-N. The full InChI is InChI=1S/C18H13Cl2NO4S2/c19-13-3-1-12(2-4-13)16(22)9-21-17(23)10-26-18(21)11-27(24,25)15-7-5-14(20)6-8-15/h1-8,11H,9-10H2/b18-11+.
What are the key properties of (2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one?
(2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one has a molecular weight of 442.35 g/mol, XLogP of 4.02, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(4-chlorophenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one is sourced from PubChem (CID 2476070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).