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

C26H21ClN2O6 — CID 19672182

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

(4Z)-2-(2-chloro-5-nitrophenyl)-4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one (PubChem CID 19672182) has the molecular formula C26H21ClN2O6 and a molecular weight of 492.92 g/mol. Its IUPAC name is (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one.

Molecular Properties

• Compound Name: (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
• PubChem CID: 19672182
• Molecular Formula: C26H21ClN2O6
• Molecular Weight: 492.92 g/mol
• Exact Mass: 492.11
• IUPAC Name: (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
• SMILES: CCOc1cc(/C=C2\N=C(c3cc([N+](=O)[O-])ccc3Cl)OC2=O)ccc1OCc1cccc(C)c1
• InChI: InChI=1S/C26H21ClN2O6/c1-3-33-24-13-17(7-10-23(24)34-15-18-6-4-5-16(2)11-18)12-22-26(30)35-25(28-22)20-14-19(29(31)32)8-9-21(20)27/h4-14H,3,15H2,1-2H3/b22-12-
• InChIKey: WGDYRQGEAYESSW-UUYOSTAYSA-N
• XLogP: 5.88
• TPSA: 100.26 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	492.92
LogP ≤ 5	5.88
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-chloro-5-nitrophenyl)-4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one?

The IUPAC name of (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one (CID 19672182) is (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one.

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

The canonical SMILES for (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one is CCOc1cc(/C=C2\N=C(c3cc([N+](=O)[O-])ccc3Cl)OC2=O)ccc1OCc1cccc(C)c1.

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

The InChIKey is WGDYRQGEAYESSW-UUYOSTAYSA-N. The full InChI is InChI=1S/C26H21ClN2O6/c1-3-33-24-13-17(7-10-23(24)34-15-18-6-4-5-16(2)11-18)12-22-26(30)35-25(28-22)20-14-19(29(31)32)8-9-21(20)27/h4-14H,3,15H2,1-2H3/b22-12-.

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

(4Z)-2-(2-chloro-5-nitrophenyl)-4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one has a molecular weight of 492.92 g/mol, XLogP of 5.88, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one is sourced from PubChem (CID 19672182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).