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

C24H16Cl2N2O6 — CID 19672539

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

(4Z)-2-(2-chloro-5-nitrophenyl)-4-[[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one (PubChem CID 19672539) has the molecular formula C24H16Cl2N2O6 and a molecular weight of 499.31 g/mol. Its IUPAC name is (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one.

Molecular Properties

• Compound Name: (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one
• PubChem CID: 19672539
• Molecular Formula: C24H16Cl2N2O6
• Molecular Weight: 499.31 g/mol
• Exact Mass: 498.04
• IUPAC Name: (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one
• SMILES: COc1cccc(/C=C2\N=C(c3cc([N+](=O)[O-])ccc3Cl)OC2=O)c1OCc1cccc(Cl)c1
• InChI: InChI=1S/C24H16Cl2N2O6/c1-32-21-7-3-5-15(22(21)33-13-14-4-2-6-16(25)10-14)11-20-24(29)34-23(27-20)18-12-17(28(30)31)8-9-19(18)26/h2-12H,13H2,1H3/b20-11-
• InChIKey: JJWGRRVTFRMTJO-JAIQZWGSSA-N
• XLogP: 5.83
• TPSA: 100.26 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	499.31
LogP ≤ 5	5.83
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-[[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one?

The IUPAC name of (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one (CID 19672539) is (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one.

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

The canonical SMILES for (4Z)-2-(2-chloro-5-nitrophenyl)-4-[[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one is COc1cccc(/C=C2\N=C(c3cc([N+](=O)[O-])ccc3Cl)OC2=O)c1OCc1cccc(Cl)c1.

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

The InChIKey is JJWGRRVTFRMTJO-JAIQZWGSSA-N. The full InChI is InChI=1S/C24H16Cl2N2O6/c1-32-21-7-3-5-15(22(21)33-13-14-4-2-6-16(25)10-14)11-20-24(29)34-23(27-20)18-12-17(28(30)31)8-9-19(18)26/h2-12H,13H2,1H3/b20-11-.

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

(4Z)-2-(2-chloro-5-nitrophenyl)-4-[[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one has a molecular weight of 499.31 g/mol, XLogP of 5.83, 7 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-[[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one is sourced from PubChem (CID 19672539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).