4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole

C26H18N6O6 — CID 76787496

About 4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole

4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole (PubChem CID 76787496) has the molecular formula C26H18N6O6 and a molecular weight of 510.47 g/mol. Its IUPAC name is 4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole.

Molecular Properties

• Compound Name: 4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole
• PubChem CID: 76787496
• Molecular Formula: C26H18N6O6
• Molecular Weight: 510.47 g/mol
• Exact Mass: 510.13
• IUPAC Name: 4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole
• SMILES: C=CCc1nc(-c2nc(-c3nc(C=CCc4nc(-c5nc(-c6nc(C=C)co6)co5)co4)co3)co2)co1
• InChI: InChI=1S/C26H18N6O6/c1-3-6-21-29-17(11-33-21)25-32-20(14-38-25)24-28-16(10-36-24)7-5-8-22-30-18(12-34-22)26-31-19(13-37-26)23-27-15(4-2)9-35-23/h3-5,7,9-14H,1-2,6,8H2
• InChIKey: DNHTVKNPKJVEAH-UHFFFAOYSA-N
• XLogP: 5.91
• TPSA: 156.18 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 10
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	510.47
LogP ≤ 5	5.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole?

The IUPAC name of 4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole (CID 76787496) is 4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole.

What is the SMILES notation for 4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole?

The canonical SMILES for 4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole is C=CCc1nc(-c2nc(-c3nc(C=CCc4nc(-c5nc(-c6nc(C=C)co6)co5)co4)co3)co2)co1.

What is the InChIKey of 4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole?

The InChIKey is DNHTVKNPKJVEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N6O6/c1-3-6-21-29-17(11-33-21)25-32-20(14-38-25)24-28-16(10-36-24)7-5-8-22-30-18(12-34-22)26-31-19(13-37-26)23-27-15(4-2)9-35-23/h3-5,7,9-14H,1-2,6,8H2.

What are the key properties of 4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole?

4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole has a molecular weight of 510.47 g/mol, XLogP of 5.91, 10 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 4-ethenyl-2-[2-[2-[3-[2-[2-(2-prop-2-enyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]prop-2-enyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole is sourced from PubChem (CID 76787496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).