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

C33H26BrN3O5 — CID 126301347

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

3-[[5-bromo-3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxy-1-benzofuran-2-yl)quinazolin-4-one (PubChem CID 126301347) has the molecular formula C33H26BrN3O5 and a molecular weight of 624.49 g/mol. Its IUPAC name is 3-[[5-bromo-3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxy-1-benzofuran-2-yl)quinazolin-4-one.

Molecular Properties

• Compound Name: 3-[[5-bromo-3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxy-1-benzofuran-2-yl)quinazolin-4-one
• PubChem CID: 126301347
• Molecular Formula: C33H26BrN3O5
• Molecular Weight: 624.49 g/mol
• Exact Mass: 623.11
• IUPAC Name: 3-[[5-bromo-3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxy-1-benzofuran-2-yl)quinazolin-4-one
• SMILES: COc1cc(Br)cc(C=Nn2c(-c3cc4c(OC)cccc4o3)nc3ccccc3c2=O)c1OCc1cccc(C)c1
• InChI: InChI=1S/C33H26BrN3O5/c1-20-8-6-9-21(14-20)19-41-31-22(15-23(34)16-29(31)40-3)18-35-37-32(36-26-11-5-4-10-24(26)33(37)38)30-17-25-27(39-2)12-7-13-28(25)42-30/h4-18H,19H2,1-3H3
• InChIKey: QDFYRUYFCORZDE-UHFFFAOYSA-N
• XLogP: 7.36
• TPSA: 88.08 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 8
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	624.49
LogP ≤ 5	7.36
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 3-[[5-bromo-3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxy-1-benzofuran-2-yl)quinazolin-4-one (CID 126301347) is 3-[[5-bromo-3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxy-1-benzofuran-2-yl)quinazolin-4-one.

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

The canonical SMILES for 3-[[5-bromo-3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxy-1-benzofuran-2-yl)quinazolin-4-one is COc1cc(Br)cc(C=Nn2c(-c3cc4c(OC)cccc4o3)nc3ccccc3c2=O)c1OCc1cccc(C)c1.

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

The InChIKey is QDFYRUYFCORZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H26BrN3O5/c1-20-8-6-9-21(14-20)19-41-31-22(15-23(34)16-29(31)40-3)18-35-37-32(36-26-11-5-4-10-24(26)33(37)38)30-17-25-27(39-2)12-7-13-28(25)42-30/h4-18H,19H2,1-3H3.

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

3-[[5-bromo-3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxy-1-benzofuran-2-yl)quinazolin-4-one has a molecular weight of 624.49 g/mol, XLogP of 7.36, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[5-bromo-3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxy-1-benzofuran-2-yl)quinazolin-4-one is sourced from PubChem (CID 126301347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).