(5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one

C32H26BrClN2O3S — CID 99679154

About (5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one

(5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one (PubChem CID 99679154) has the molecular formula C32H26BrClN2O3S and a molecular weight of 634.00 g/mol. Its IUPAC name is (5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one.

Molecular Properties

• Compound Name: (5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one
• PubChem CID: 99679154
• Molecular Formula: C32H26BrClN2O3S
• Molecular Weight: 634.00 g/mol
• Exact Mass: 632.05
• IUPAC Name: (5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one
• SMILES: COc1cc(/C=C2\S/C(=N\Cc3ccccc3)N(Cc3ccccc3)C2=O)cc(Br)c1OCc1ccccc1Cl
• InChI: InChI=1S/C32H26BrClN2O3S/c1-38-28-17-24(16-26(33)30(28)39-21-25-14-8-9-15-27(25)34)18-29-31(37)36(20-23-12-6-3-7-13-23)32(40-29)35-19-22-10-4-2-5-11-22/h2-18H,19-21H2,1H3/b29-18-,35-32-
• InChIKey: CQKONJNHIGUKJP-DMBRDCDQSA-N
• XLogP: 8.36
• TPSA: 51.13 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 9
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	634.00
LogP ≤ 5	8.36
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

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 (5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one?

The IUPAC name of (5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one (CID 99679154) is (5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one.

What is the SMILES notation for (5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one?

The canonical SMILES for (5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one is COc1cc(/C=C2\S/C(=N\Cc3ccccc3)N(Cc3ccccc3)C2=O)cc(Br)c1OCc1ccccc1Cl.

What is the InChIKey of (5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one?

The InChIKey is CQKONJNHIGUKJP-DMBRDCDQSA-N. The full InChI is InChI=1S/C32H26BrClN2O3S/c1-38-28-17-24(16-26(33)30(28)39-21-25-14-8-9-15-27(25)34)18-29-31(37)36(20-23-12-6-3-7-13-23)32(40-29)35-19-22-10-4-2-5-11-22/h2-18H,19-21H2,1H3/b29-18-,35-32-.

What are the key properties of (5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one?

(5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one has a molecular weight of 634.00 g/mol, XLogP of 8.36, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (5Z)-3-benzyl-2-benzylimino-5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one is sourced from PubChem (CID 99679154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).