2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide

C29H28BrFN4O4 — CID 126326135

About 2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide

2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide (PubChem CID 126326135) has the molecular formula C29H28BrFN4O4 and a molecular weight of 595.47 g/mol. Its IUPAC name is 2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide.

Molecular Properties

• Compound Name: 2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide
• PubChem CID: 126326135
• Molecular Formula: C29H28BrFN4O4
• Molecular Weight: 595.47 g/mol
• Exact Mass: 594.13
• IUPAC Name: 2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide
• SMILES: CCOc1cc(C=Nn2c([C@@H](C)CC)nc3ccc(Br)cc3c2=O)ccc1OCC(=O)Nc1ccccc1F
• InChI: InChI=1S/C29H28BrFN4O4/c1-4-18(3)28-34-23-12-11-20(30)15-21(23)29(37)35(28)32-16-19-10-13-25(26(14-19)38-5-2)39-17-27(36)33-24-9-7-6-8-22(24)31/h6-16,18H,4-5,17H2,1-3H3,(H,33,36)/t18-/m0/s1
• InChIKey: OHUFRTDBNTZBFS-SFHVURJKSA-N
• XLogP: 6.11
• TPSA: 94.81 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 10
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	595.47
LogP ≤ 5	6.11
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-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide?

The IUPAC name of 2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide (CID 126326135) is 2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide.

What is the SMILES notation for 2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide?

The canonical SMILES for 2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide is CCOc1cc(C=Nn2c([C@@H](C)CC)nc3ccc(Br)cc3c2=O)ccc1OCC(=O)Nc1ccccc1F.

What is the InChIKey of 2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide?

The InChIKey is OHUFRTDBNTZBFS-SFHVURJKSA-N. The full InChI is InChI=1S/C29H28BrFN4O4/c1-4-18(3)28-34-23-12-11-20(30)15-21(23)29(37)35(28)32-16-19-10-13-25(26(14-19)38-5-2)39-17-27(36)33-24-9-7-6-8-22(24)31/h6-16,18H,4-5,17H2,1-3H3,(H,33,36)/t18-/m0/s1.

What are the key properties of 2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide?

2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide has a molecular weight of 595.47 g/mol, XLogP of 6.11, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[[6-bromo-2-[(2S)-butan-2-yl]-4-oxoquinazolin-3-yl]iminomethyl]-2-ethoxyphenoxy]-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 126326135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).