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

C31H21BrFN3O4 — CID 126301697

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

2-(1-benzofuran-2-yl)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]quinazolin-4-one (PubChem CID 126301697) has the molecular formula C31H21BrFN3O4 and a molecular weight of 598.43 g/mol. Its IUPAC name is 2-(1-benzofuran-2-yl)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]quinazolin-4-one.

Molecular Properties

• Compound Name: 2-(1-benzofuran-2-yl)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]quinazolin-4-one
• PubChem CID: 126301697
• Molecular Formula: C31H21BrFN3O4
• Molecular Weight: 598.43 g/mol
• Exact Mass: 597.07
• IUPAC Name: 2-(1-benzofuran-2-yl)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]quinazolin-4-one
• SMILES: COc1cc(C=Nn2c(-c3cc4ccccc4o3)nc3ccccc3c2=O)cc(Br)c1OCc1ccc(F)cc1
• InChI: InChI=1S/C31H21BrFN3O4/c1-38-27-15-20(14-24(32)29(27)39-18-19-10-12-22(33)13-11-19)17-34-36-30(28-16-21-6-2-5-9-26(21)40-28)35-25-8-4-3-7-23(25)31(36)37/h2-17H,18H2,1H3
• InChIKey: DWEWWRDROHVOEK-UHFFFAOYSA-N
• XLogP: 7.18
• TPSA: 78.85 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	598.43
LogP ≤ 5	7.18
H-Bond Donors ≤ 5	0
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-(1-benzofuran-2-yl)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]quinazolin-4-one?

The IUPAC name of 2-(1-benzofuran-2-yl)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]quinazolin-4-one (CID 126301697) is 2-(1-benzofuran-2-yl)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]quinazolin-4-one.

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

The canonical SMILES for 2-(1-benzofuran-2-yl)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]quinazolin-4-one is COc1cc(C=Nn2c(-c3cc4ccccc4o3)nc3ccccc3c2=O)cc(Br)c1OCc1ccc(F)cc1.

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

The InChIKey is DWEWWRDROHVOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H21BrFN3O4/c1-38-27-15-20(14-24(32)29(27)39-18-19-10-12-22(33)13-11-19)17-34-36-30(28-16-21-6-2-5-9-26(21)40-28)35-25-8-4-3-7-23(25)31(36)37/h2-17H,18H2,1H3.

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

2-(1-benzofuran-2-yl)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]quinazolin-4-one has a molecular weight of 598.43 g/mol, XLogP of 7.18, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1-benzofuran-2-yl)-3-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]quinazolin-4-one is sourced from PubChem (CID 126301697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).