2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

C21H13Cl2NO4S2 — CID 50907907

About 2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid (PubChem CID 50907907) has the molecular formula C21H13Cl2NO4S2 and a molecular weight of 478.38 g/mol. Its IUPAC name is 2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid.

Molecular Properties

• Compound Name: 2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
• PubChem CID: 50907907
• Molecular Formula: C21H13Cl2NO4S2
• Molecular Weight: 478.38 g/mol
• Exact Mass: 476.97
• IUPAC Name: 2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
• SMILES: O=C(O)CN1C(=O)/C(=C\c2ccc(/C=C/C(=O)c3ccc(Cl)cc3Cl)cc2)SC1=S
• InChI: InChI=1S/C21H13Cl2NO4S2/c22-14-6-7-15(16(23)10-14)17(25)8-5-12-1-3-13(4-2-12)9-18-20(28)24(11-19(26)27)21(29)30-18/h1-10H,11H2,(H,26,27)/b8-5+,18-9+
• InChIKey: UFEIMIBWCIJVAI-HYZSBJHASA-N
• XLogP: 5.18
• TPSA: 74.68 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	478.38
LogP ≤ 5	5.18
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid?

The IUPAC name of 2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid (CID 50907907) is 2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid.

What is the SMILES notation for 2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid?

The canonical SMILES for 2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid is O=C(O)CN1C(=O)/C(=C\c2ccc(/C=C/C(=O)c3ccc(Cl)cc3Cl)cc2)SC1=S.

What is the InChIKey of 2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid?

The InChIKey is UFEIMIBWCIJVAI-HYZSBJHASA-N. The full InChI is InChI=1S/C21H13Cl2NO4S2/c22-14-6-7-15(16(23)10-14)17(25)8-5-12-1-3-13(4-2-12)9-18-20(28)24(11-19(26)27)21(29)30-18/h1-10H,11H2,(H,26,27)/b8-5+,18-9+.

What are the key properties of 2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid?

2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid has a molecular weight of 478.38 g/mol, XLogP of 5.18, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(5E)-5-[[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid is sourced from PubChem (CID 50907907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).