2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide

C31H20BrFN4O4 — CID 126288589

About 2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide

2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide (PubChem CID 126288589) has the molecular formula C31H20BrFN4O4 and a molecular weight of 611.43 g/mol. Its IUPAC name is 2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide.

Molecular Properties

• Compound Name: 2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide
• PubChem CID: 126288589
• Molecular Formula: C31H20BrFN4O4
• Molecular Weight: 611.43 g/mol
• Exact Mass: 610.07
• IUPAC Name: 2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide
• SMILES: O=C(COc1ccccc1C=Nn1c(-c2cc3cc(Br)ccc3o2)nc2ccccc2c1=O)Nc1ccc(F)cc1
• InChI: InChI=1S/C31H20BrFN4O4/c32-21-9-14-27-20(15-21)16-28(41-27)30-36-25-7-3-2-6-24(25)31(39)37(30)34-17-19-5-1-4-8-26(19)40-18-29(38)35-23-12-10-22(33)11-13-23/h1-17H,18H2,(H,35,38)
• InChIKey: OLYUKSSLPHJGEC-UHFFFAOYSA-N
• XLogP: 6.61
• TPSA: 98.72 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	611.43
LogP ≤ 5	6.61
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide?

The IUPAC name of 2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide (CID 126288589) is 2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide.

What is the SMILES notation for 2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide?

The canonical SMILES for 2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide is O=C(COc1ccccc1C=Nn1c(-c2cc3cc(Br)ccc3o2)nc2ccccc2c1=O)Nc1ccc(F)cc1.

What is the InChIKey of 2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide?

The InChIKey is OLYUKSSLPHJGEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H20BrFN4O4/c32-21-9-14-27-20(15-21)16-28(41-27)30-36-25-7-3-2-6-24(25)31(39)37(30)34-17-19-5-1-4-8-26(19)40-18-29(38)35-23-12-10-22(33)11-13-23/h1-17H,18H2,(H,35,38).

What are the key properties of 2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide?

2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide has a molecular weight of 611.43 g/mol, XLogP of 6.61, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[[2-(5-bromo-1-benzofuran-2-yl)-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 126288589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).