2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide

C30H28Br2N4O3 — CID 126287285

About 2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide

2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide (PubChem CID 126287285) has the molecular formula C30H28Br2N4O3 and a molecular weight of 652.39 g/mol. Its IUPAC name is 2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide.

Molecular Properties

• Compound Name: 2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide
• PubChem CID: 126287285
• Molecular Formula: C30H28Br2N4O3
• Molecular Weight: 652.39 g/mol
• Exact Mass: 650.05
• IUPAC Name: 2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide
• SMILES: Cc1ccccc1NC(=O)COc1c(Br)cc(C=Nn2c(C3CCCCC3)nc3ccccc3c2=O)cc1Br
• InChI: InChI=1S/C30H28Br2N4O3/c1-19-9-5-7-13-25(19)34-27(37)18-39-28-23(31)15-20(16-24(28)32)17-33-36-29(21-10-3-2-4-11-21)35-26-14-8-6-12-22(26)30(36)38/h5-9,12-17,21H,2-4,10-11,18H2,1H3,(H,34,37)
• InChIKey: MZYADDNTGYGVCI-UHFFFAOYSA-N
• XLogP: 7.18
• TPSA: 85.58 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	652.39
LogP ≤ 5	7.18
H-Bond Donors ≤ 5	1
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-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide?

The IUPAC name of 2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide (CID 126287285) is 2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide.

What is the SMILES notation for 2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide?

The canonical SMILES for 2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)COc1c(Br)cc(C=Nn2c(C3CCCCC3)nc3ccccc3c2=O)cc1Br.

What is the InChIKey of 2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide?

The InChIKey is MZYADDNTGYGVCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28Br2N4O3/c1-19-9-5-7-13-25(19)34-27(37)18-39-28-23(31)15-20(16-24(28)32)17-33-36-29(21-10-3-2-4-11-21)35-26-14-8-6-12-22(26)30(36)38/h5-9,12-17,21H,2-4,10-11,18H2,1H3,(H,34,37).

What are the key properties of 2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide?

2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide has a molecular weight of 652.39 g/mol, XLogP of 7.18, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2,6-dibromo-4-[(2-cyclohexyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 126287285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).