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

C30H17Br3ClN3O3 — CID 126299002

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

2-(5-bromo-1-benzofuran-2-yl)-3-[[3-chloro-4-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one (PubChem CID 126299002) has the molecular formula C30H17Br3ClN3O3 and a molecular weight of 742.65 g/mol. Its IUPAC name is 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-chloro-4-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one.

Molecular Properties

• Compound Name: 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-chloro-4-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one
• PubChem CID: 126299002
• Molecular Formula: C30H17Br3ClN3O3
• Molecular Weight: 742.65 g/mol
• Exact Mass: 738.85
• IUPAC Name: 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-chloro-4-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one
• SMILES: O=c1c2ccccc2nc(-c2cc3cc(Br)ccc3o2)n1N=Cc1ccc(OCc2ccc(Br)cc2Br)c(Cl)c1
• InChI: InChI=1S/C30H17Br3ClN3O3/c31-20-8-10-26-19(12-20)13-28(40-26)29-36-25-4-2-1-3-22(25)30(38)37(29)35-15-17-5-9-27(24(34)11-17)39-16-18-6-7-21(32)14-23(18)33/h1-15H,16H2
• InChIKey: IEFGHXXOWJSOQC-UHFFFAOYSA-N
• XLogP: 9.21
• TPSA: 69.62 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	742.65
LogP ≤ 5	9.21
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-chloro-4-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one?

The IUPAC name of 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-chloro-4-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one (CID 126299002) is 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-chloro-4-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one.

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

The canonical SMILES for 2-(5-bromo-1-benzofuran-2-yl)-3-[[3-chloro-4-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one is O=c1c2ccccc2nc(-c2cc3cc(Br)ccc3o2)n1N=Cc1ccc(OCc2ccc(Br)cc2Br)c(Cl)c1.

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

The InChIKey is IEFGHXXOWJSOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H17Br3ClN3O3/c31-20-8-10-26-19(12-20)13-28(40-26)29-36-25-4-2-1-3-22(25)30(38)37(29)35-15-17-5-9-27(24(34)11-17)39-16-18-6-7-21(32)14-23(18)33/h1-15H,16H2.

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

2-(5-bromo-1-benzofuran-2-yl)-3-[[3-chloro-4-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one has a molecular weight of 742.65 g/mol, XLogP of 9.21, 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-chloro-4-[(2,4-dibromophenyl)methoxy]phenyl]methylideneamino]quinazolin-4-one is sourced from PubChem (CID 126299002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).