2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile

C24H13BrCl2IN3O2S — CID 137107647

About 2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile

2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile (PubChem CID 137107647) has the molecular formula C24H13BrCl2IN3O2S and a molecular weight of 685.17 g/mol. Its IUPAC name is 2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile.

Molecular Properties

• Compound Name: 2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile
• PubChem CID: 137107647
• Molecular Formula: C24H13BrCl2IN3O2S
• Molecular Weight: 685.17 g/mol
• Exact Mass: 682.83
• IUPAC Name: 2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile
• SMILES: N#Cc1ccccc1COc1c(Br)cc(/C=C2\S/C(=N/c3cccc(Cl)c3Cl)NC2=O)cc1I
• InChI: InChI=1S/C24H13BrCl2IN3O2S/c25-16-8-13(9-18(28)22(16)33-12-15-5-2-1-4-14(15)11-29)10-20-23(32)31-24(34-20)30-19-7-3-6-17(26)21(19)27/h1-10H,12H2,(H,30,31,32)/b20-10-
• InChIKey: LWIDESAAUYTNJL-JMIUGGIZSA-N
• XLogP: 7.70
• TPSA: 74.48 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	685.17
LogP ≤ 5	7.70
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile?

The IUPAC name of 2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile (CID 137107647) is 2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile.

What is the SMILES notation for 2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile?

The canonical SMILES for 2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile is N#Cc1ccccc1COc1c(Br)cc(/C=C2\S/C(=N/c3cccc(Cl)c3Cl)NC2=O)cc1I.

What is the InChIKey of 2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile?

The InChIKey is LWIDESAAUYTNJL-JMIUGGIZSA-N. The full InChI is InChI=1S/C24H13BrCl2IN3O2S/c25-16-8-13(9-18(28)22(16)33-12-15-5-2-1-4-14(15)11-29)10-20-23(32)31-24(34-20)30-19-7-3-6-17(26)21(19)27/h1-10H,12H2,(H,30,31,32)/b20-10-.

What are the key properties of 2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile?

2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile has a molecular weight of 685.17 g/mol, XLogP of 7.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[2-bromo-4-[(Z)-[2-(2,3-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-iodophenoxy]methyl]benzonitrile is sourced from PubChem (CID 137107647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).