2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide

C22H22Br2N4O4 — CID 126305200

About 2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide

2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide (PubChem CID 126305200) has the molecular formula C22H22Br2N4O4 and a molecular weight of 566.25 g/mol. Its IUPAC name is 2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide.

Molecular Properties

• Compound Name: 2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide
• PubChem CID: 126305200
• Molecular Formula: C22H22Br2N4O4
• Molecular Weight: 566.25 g/mol
• Exact Mass: 564.00
• IUPAC Name: 2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide
• SMILES: COc1cc(C=Nn2c(C(C)(C)C)nc3ccc(Br)cc3c2=O)c(Br)cc1OCC(N)=O
• InChI: InChI=1S/C22H22Br2N4O4/c1-22(2,3)21-27-16-6-5-13(23)8-14(16)20(30)28(21)26-10-12-7-17(31-4)18(9-15(12)24)32-11-19(25)29/h5-10H,11H2,1-4H3,(H2,25,29)
• InChIKey: PFVNJCLBUPBSFI-UHFFFAOYSA-N
• XLogP: 3.97
• TPSA: 108.80 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	566.25
LogP ≤ 5	3.97
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-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide?

The IUPAC name of 2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide (CID 126305200) is 2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide.

What is the SMILES notation for 2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide?

The canonical SMILES for 2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide is COc1cc(C=Nn2c(C(C)(C)C)nc3ccc(Br)cc3c2=O)c(Br)cc1OCC(N)=O.

What is the InChIKey of 2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide?

The InChIKey is PFVNJCLBUPBSFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22Br2N4O4/c1-22(2,3)21-27-16-6-5-13(23)8-14(16)20(30)28(21)26-10-12-7-17(31-4)18(9-15(12)24)32-11-19(25)29/h5-10H,11H2,1-4H3,(H2,25,29).

What are the key properties of 2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide?

2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide has a molecular weight of 566.25 g/mol, XLogP of 3.97, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-bromo-4-[(6-bromo-2-tert-butyl-4-oxoquinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]acetamide is sourced from PubChem (CID 126305200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).