2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide

C27H20BrCl2N3O6 — CID 126254863

About 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide

2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide (PubChem CID 126254863) has the molecular formula C27H20BrCl2N3O6 and a molecular weight of 633.28 g/mol. Its IUPAC name is 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide.

Molecular Properties

• Compound Name: 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide
• PubChem CID: 126254863
• Molecular Formula: C27H20BrCl2N3O6
• Molecular Weight: 633.28 g/mol
• Exact Mass: 630.99
• IUPAC Name: 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide
• SMILES: CCOc1cc(/C=C2/C(=O)NC(=O)N(c3ccc(Cl)cc3)C2=O)cc(Br)c1OCC(=O)Nc1ccccc1Cl
• InChI: InChI=1S/C27H20BrCl2N3O6/c1-2-38-22-13-15(12-19(28)24(22)39-14-23(34)31-21-6-4-3-5-20(21)30)11-18-25(35)32-27(37)33(26(18)36)17-9-7-16(29)8-10-17/h3-13H,2,14H2,1H3,(H,31,34)(H,32,35,37)/b18-11-
• InChIKey: FISPCTDBNVBJSJ-WQRHYEAKSA-N
• XLogP: 5.84
• TPSA: 114.04 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	633.28
LogP ≤ 5	5.84
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'ene_six_het_A(483)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide?

The IUPAC name of 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide (CID 126254863) is 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide.

What is the SMILES notation for 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide?

The canonical SMILES for 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide is CCOc1cc(/C=C2/C(=O)NC(=O)N(c3ccc(Cl)cc3)C2=O)cc(Br)c1OCC(=O)Nc1ccccc1Cl.

What is the InChIKey of 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide?

The InChIKey is FISPCTDBNVBJSJ-WQRHYEAKSA-N. The full InChI is InChI=1S/C27H20BrCl2N3O6/c1-2-38-22-13-15(12-19(28)24(22)39-14-23(34)31-21-6-4-3-5-20(21)30)11-18-25(35)32-27(37)33(26(18)36)17-9-7-16(29)8-10-17/h3-13H,2,14H2,1H3,(H,31,34)(H,32,35,37)/b18-11-.

What are the key properties of 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide?

2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide has a molecular weight of 633.28 g/mol, XLogP of 5.84, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 126254863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).