(5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one

C24H16Br2Cl2N2O2S — CID 137078919

About (5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one

(5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one (PubChem CID 137078919) has the molecular formula C24H16Br2Cl2N2O2S and a molecular weight of 627.19 g/mol. Its IUPAC name is (5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one.

Molecular Properties

• Compound Name: (5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one
• PubChem CID: 137078919
• Molecular Formula: C24H16Br2Cl2N2O2S
• Molecular Weight: 627.19 g/mol
• Exact Mass: 623.87
• IUPAC Name: (5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one
• SMILES: Cc1c(Cl)cccc1/N=C1/NC(=O)/C(=C\c2cc(Br)c(OCc3ccccc3Cl)c(Br)c2)S1
• InChI: InChI=1S/C24H16Br2Cl2N2O2S/c1-13-18(27)7-4-8-20(13)29-24-30-23(31)21(33-24)11-14-9-16(25)22(17(26)10-14)32-12-15-5-2-3-6-19(15)28/h2-11H,12H2,1H3,(H,29,30,31)/b21-11+
• InChIKey: YKUNYJZCWRYJJL-SRZZPIQSSA-N
• XLogP: 8.30
• TPSA: 50.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	627.19
LogP ≤ 5	8.30
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one?

The IUPAC name of (5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one (CID 137078919) is (5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one.

What is the SMILES notation for (5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one?

The canonical SMILES for (5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one is Cc1c(Cl)cccc1/N=C1/NC(=O)/C(=C\c2cc(Br)c(OCc3ccccc3Cl)c(Br)c2)S1.

What is the InChIKey of (5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one?

The InChIKey is YKUNYJZCWRYJJL-SRZZPIQSSA-N. The full InChI is InChI=1S/C24H16Br2Cl2N2O2S/c1-13-18(27)7-4-8-20(13)29-24-30-23(31)21(33-24)11-14-9-16(25)22(17(26)10-14)32-12-15-5-2-3-6-19(15)28/h2-11H,12H2,1H3,(H,29,30,31)/b21-11+.

What are the key properties of (5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one?

(5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one has a molecular weight of 627.19 g/mol, XLogP of 8.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (5E)-2-(3-chloro-2-methylphenyl)imino-5-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one is sourced from PubChem (CID 137078919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).