2-[4-[(Z)-[1-(3-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodophenoxy]-N-(2-chlorophenyl)acetamide

C28H22Cl2IN3O6 — CID 126267701

About 2-[4-[(Z)-[1-(3-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodophenoxy]-N-(2-chlorophenyl)acetamide

2-[4-[(Z)-[1-(3-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodophenoxy]-N-(2-chlorophenyl)acetamide (PubChem CID 126267701) has the molecular formula C28H22Cl2IN3O6 and a molecular weight of 694.31 g/mol. Its IUPAC name is 2-[4-[(Z)-[1-(3-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodophenoxy]-N-(2-chlorophenyl)acetamide.

Molecular Properties

• Compound Name: 2-[4-[(Z)-[1-(3-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodophenoxy]-N-(2-chlorophenyl)acetamide
• PubChem CID: 126267701
• Molecular Formula: C28H22Cl2IN3O6
• Molecular Weight: 694.31 g/mol
• Exact Mass: 692.99
• IUPAC Name: 2-[4-[(Z)-[1-(3-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodophenoxy]-N-(2-chlorophenyl)acetamide
• SMILES: CCOc1cc(/C=C2/C(=O)NC(=O)N(c3cccc(Cl)c3C)C2=O)cc(I)c1OCC(=O)Nc1ccccc1Cl
• InChI: InChI=1S/C28H22Cl2IN3O6/c1-3-39-23-13-16(12-20(31)25(23)40-14-24(35)32-21-9-5-4-7-19(21)30)11-17-26(36)33-28(38)34(27(17)37)22-10-6-8-18(29)15(22)2/h4-13H,3,14H2,1-2H3,(H,32,35)(H,33,36,38)/b17-11-
• InChIKey: DMRANEOEHAXGEX-BOPFTXTBSA-N
• XLogP: 5.99
• TPSA: 114.04 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	694.31
LogP ≤ 5	5.99
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': 'iodine', '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-[4-[(Z)-[1-(3-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodophenoxy]-N-(2-chlorophenyl)acetamide?

The IUPAC name of 2-[4-[(Z)-[1-(3-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodophenoxy]-N-(2-chlorophenyl)acetamide (CID 126267701) is 2-[4-[(Z)-[1-(3-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodophenoxy]-N-(2-chlorophenyl)acetamide.

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

The canonical SMILES for 2-[4-[(Z)-[1-(3-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodophenoxy]-N-(2-chlorophenyl)acetamide is CCOc1cc(/C=C2/C(=O)NC(=O)N(c3cccc(Cl)c3C)C2=O)cc(I)c1OCC(=O)Nc1ccccc1Cl.

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

The InChIKey is DMRANEOEHAXGEX-BOPFTXTBSA-N. The full InChI is InChI=1S/C28H22Cl2IN3O6/c1-3-39-23-13-16(12-20(31)25(23)40-14-24(35)32-21-9-5-4-7-19(21)30)11-17-26(36)33-28(38)34(27(17)37)22-10-6-8-18(29)15(22)2/h4-13H,3,14H2,1-2H3,(H,32,35)(H,33,36,38)/b17-11-.

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

2-[4-[(Z)-[1-(3-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodophenoxy]-N-(2-chlorophenyl)acetamide has a molecular weight of 694.31 g/mol, XLogP of 5.99, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[(Z)-[1-(3-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-iodophenoxy]-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 126267701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).