2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one

C30H16Br4ClN3O3 — CID 126282155

About 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one

2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one (PubChem CID 126282155) has the molecular formula C30H16Br4ClN3O3 and a molecular weight of 821.54 g/mol. Its IUPAC name is 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one.

Molecular Properties

• Compound Name: 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one
• PubChem CID: 126282155
• Molecular Formula: C30H16Br4ClN3O3
• Molecular Weight: 821.54 g/mol
• Exact Mass: 816.76
• IUPAC Name: 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one
• SMILES: O=c1c2ccccc2nc(-c2cc3cc(Br)ccc3o2)n1N=Cc1cc(Cl)cc(Br)c1OCc1ccc(Br)cc1Br
• InChI: InChI=1S/C30H16Br4ClN3O3/c31-19-7-8-26-17(9-19)11-27(41-26)29-37-25-4-2-1-3-22(25)30(39)38(29)36-14-18-10-21(35)13-24(34)28(18)40-15-16-5-6-20(32)12-23(16)33/h1-14H,15H2
• InChIKey: NSDNYKLDRYNZNM-UHFFFAOYSA-N
• XLogP: 9.97
• TPSA: 69.62 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	821.54
LogP ≤ 5	9.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one?

The IUPAC name of 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one (CID 126282155) is 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one.

What is the SMILES notation for 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one?

The canonical SMILES for 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one is O=c1c2ccccc2nc(-c2cc3cc(Br)ccc3o2)n1N=Cc1cc(Cl)cc(Br)c1OCc1ccc(Br)cc1Br.

What is the InChIKey of 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one?

The InChIKey is NSDNYKLDRYNZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H16Br4ClN3O3/c31-19-7-8-26-17(9-19)11-27(41-26)29-37-25-4-2-1-3-22(25)30(39)38(29)36-14-18-10-21(35)13-24(34)28(18)40-15-16-5-6-20(32)12-23(16)33/h1-14H,15H2.

What are the key properties of 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one?

2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one has a molecular weight of 821.54 g/mol, XLogP of 9.97, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-bromo-5-chloro-2-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one is sourced from PubChem (CID 126282155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).