methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate

C21H16BrClFNO6S — CID 124640772

About methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate

methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate (PubChem CID 124640772) has the molecular formula C21H16BrClFNO6S and a molecular weight of 544.78 g/mol. Its IUPAC name is methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate.

Molecular Properties

• Compound Name: methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate
• PubChem CID: 124640772
• Molecular Formula: C21H16BrClFNO6S
• Molecular Weight: 544.78 g/mol
• Exact Mass: 542.96
• IUPAC Name: methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate
• SMILES: COC(=O)COc1cc(Br)c(/C=C2/SC(=O)N(Cc3c(F)cccc3Cl)C2=O)cc1OC
• InChI: InChI=1S/C21H16BrClFNO6S/c1-29-16-6-11(13(22)8-17(16)31-10-19(26)30-2)7-18-20(27)25(21(28)32-18)9-12-14(23)4-3-5-15(12)24/h3-8H,9-10H2,1-2H3/b18-7+
• InChIKey: APXUPVMFWFREPP-CNHKJKLMSA-N
• XLogP: 5.04
• TPSA: 82.14 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	544.78
LogP ≤ 5	5.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate?

The IUPAC name of methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate (CID 124640772) is methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate.

What is the SMILES notation for methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate?

The canonical SMILES for methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate is COC(=O)COc1cc(Br)c(/C=C2/SC(=O)N(Cc3c(F)cccc3Cl)C2=O)cc1OC.

What is the InChIKey of methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate?

The InChIKey is APXUPVMFWFREPP-CNHKJKLMSA-N. The full InChI is InChI=1S/C21H16BrClFNO6S/c1-29-16-6-11(13(22)8-17(16)31-10-19(26)30-2)7-18-20(27)25(21(28)32-18)9-12-14(23)4-3-5-15(12)24/h3-8H,9-10H2,1-2H3/b18-7+.

What are the key properties of methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate?

methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate has a molecular weight of 544.78 g/mol, XLogP of 5.04, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 2-[5-bromo-4-[(E)-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate is sourced from PubChem (CID 124640772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).