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

C23H12Cl2I2N2O5 — CID 19672249

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

(4Z)-2-(2-chloro-5-nitrophenyl)-4-[[4-[(4-chlorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-1,3-oxazol-5-one (PubChem CID 19672249) has the molecular formula C23H12Cl2I2N2O5 and a molecular weight of 721.07 g/mol. Its IUPAC name is (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[4-[(4-chlorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-1,3-oxazol-5-one.

Molecular Properties

• Compound Name: (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[4-[(4-chlorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-1,3-oxazol-5-one
• PubChem CID: 19672249
• Molecular Formula: C23H12Cl2I2N2O5
• Molecular Weight: 721.07 g/mol
• Exact Mass: 719.82
• IUPAC Name: (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[4-[(4-chlorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-1,3-oxazol-5-one
• SMILES: O=C1OC(c2cc([N+](=O)[O-])ccc2Cl)=N/C1=C\c1cc(I)c(OCc2ccc(Cl)cc2)c(I)c1
• InChI: InChI=1S/C23H12Cl2I2N2O5/c24-14-3-1-12(2-4-14)11-33-21-18(26)7-13(8-19(21)27)9-20-23(30)34-22(28-20)16-10-15(29(31)32)5-6-17(16)25/h1-10H,11H2/b20-9-
• InChIKey: RMYPSQDDLVVHPI-UKWGHVSLSA-N
• XLogP: 7.03
• TPSA: 91.03 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	721.07
LogP ≤ 5	7.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'iodine', 'substructure': 'N/A'}, {'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-[[4-[(4-chlorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-1,3-oxazol-5-one?

The IUPAC name of (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[4-[(4-chlorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-1,3-oxazol-5-one (CID 19672249) is (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[4-[(4-chlorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-1,3-oxazol-5-one.

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

The canonical SMILES for (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[4-[(4-chlorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-1,3-oxazol-5-one is O=C1OC(c2cc([N+](=O)[O-])ccc2Cl)=N/C1=C\c1cc(I)c(OCc2ccc(Cl)cc2)c(I)c1.

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

The InChIKey is RMYPSQDDLVVHPI-UKWGHVSLSA-N. The full InChI is InChI=1S/C23H12Cl2I2N2O5/c24-14-3-1-12(2-4-14)11-33-21-18(26)7-13(8-19(21)27)9-20-23(30)34-22(28-20)16-10-15(29(31)32)5-6-17(16)25/h1-10H,11H2/b20-9-.

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

(4Z)-2-(2-chloro-5-nitrophenyl)-4-[[4-[(4-chlorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-1,3-oxazol-5-one has a molecular weight of 721.07 g/mol, XLogP of 7.03, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[4-[(4-chlorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-1,3-oxazol-5-one is sourced from PubChem (CID 19672249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).