(4Z)-2-(2-chlorophenyl)-4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one

C25H19ClN2O6 — CID 19664251

About (4Z)-2-(2-chlorophenyl)-4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one

(4Z)-2-(2-chlorophenyl)-4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one (PubChem CID 19664251) has the molecular formula C25H19ClN2O6 and a molecular weight of 478.89 g/mol. Its IUPAC name is (4Z)-2-(2-chlorophenyl)-4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one.

Molecular Properties

• Compound Name: (4Z)-2-(2-chlorophenyl)-4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
• PubChem CID: 19664251
• Molecular Formula: C25H19ClN2O6
• Molecular Weight: 478.89 g/mol
• Exact Mass: 478.09
• IUPAC Name: (4Z)-2-(2-chlorophenyl)-4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
• SMILES: CCOc1cc(/C=C2\N=C(c3ccccc3Cl)OC2=O)ccc1OCc1cccc([N+](=O)[O-])c1
• InChI: InChI=1S/C25H19ClN2O6/c1-2-32-23-14-16(10-11-22(23)33-15-17-6-5-7-18(12-17)28(30)31)13-21-25(29)34-24(27-21)19-8-3-4-9-20(19)26/h3-14H,2,15H2,1H3/b21-13-
• InChIKey: ULKQZEBCJBMVSF-BKUYFWCQSA-N
• XLogP: 5.57
• TPSA: 100.26 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	478.89
LogP ≤ 5	5.57
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': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

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

The IUPAC name of (4Z)-2-(2-chlorophenyl)-4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one (CID 19664251) is (4Z)-2-(2-chlorophenyl)-4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one.

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

The canonical SMILES for (4Z)-2-(2-chlorophenyl)-4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one is CCOc1cc(/C=C2\N=C(c3ccccc3Cl)OC2=O)ccc1OCc1cccc([N+](=O)[O-])c1.

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

The InChIKey is ULKQZEBCJBMVSF-BKUYFWCQSA-N. The full InChI is InChI=1S/C25H19ClN2O6/c1-2-32-23-14-16(10-11-22(23)33-15-17-6-5-7-18(12-17)28(30)31)13-21-25(29)34-24(27-21)19-8-3-4-9-20(19)26/h3-14H,2,15H2,1H3/b21-13-.

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

(4Z)-2-(2-chlorophenyl)-4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one has a molecular weight of 478.89 g/mol, XLogP of 5.57, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (4Z)-2-(2-chlorophenyl)-4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one is sourced from PubChem (CID 19664251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).