(4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one

C26H21BrINO4 — CID 19662788

About (4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one

(4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one (PubChem CID 19662788) has the molecular formula C26H21BrINO4 and a molecular weight of 618.27 g/mol. Its IUPAC name is (4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one.

Molecular Properties

• Compound Name: (4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
• PubChem CID: 19662788
• Molecular Formula: C26H21BrINO4
• Molecular Weight: 618.27 g/mol
• Exact Mass: 616.97
• IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
• SMILES: CCOc1cc(/C=C2\N=C(c3ccc(Br)cc3)OC2=O)cc(I)c1OCc1ccccc1C
• InChI: InChI=1S/C26H21BrINO4/c1-3-31-23-14-17(12-21(28)24(23)32-15-19-7-5-4-6-16(19)2)13-22-26(30)33-25(29-22)18-8-10-20(27)11-9-18/h4-14H,3,15H2,1-2H3/b22-13-
• InChIKey: UJISVZDGSQWCOG-XKZIYDEJSA-N
• XLogP: 6.68
• TPSA: 57.12 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	618.27
LogP ≤ 5	6.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one?

The IUPAC name of (4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one (CID 19662788) is (4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one.

What is the SMILES notation for (4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one?

The canonical SMILES for (4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one is CCOc1cc(/C=C2\N=C(c3ccc(Br)cc3)OC2=O)cc(I)c1OCc1ccccc1C.

What is the InChIKey of (4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one?

The InChIKey is UJISVZDGSQWCOG-XKZIYDEJSA-N. The full InChI is InChI=1S/C26H21BrINO4/c1-3-31-23-14-17(12-21(28)24(23)32-15-19-7-5-4-6-16(19)2)13-22-26(30)33-25(29-22)18-8-10-20(27)11-9-18/h4-14H,3,15H2,1-2H3/b22-13-.

What are the key properties of (4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one?

(4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one has a molecular weight of 618.27 g/mol, XLogP of 6.68, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (4Z)-2-(4-bromophenyl)-4-[[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one is sourced from PubChem (CID 19662788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).