2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide

C31H29Br2N3O7 — CID 126273231

About 2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide

2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide (PubChem CID 126273231) has the molecular formula C31H29Br2N3O7 and a molecular weight of 715.39 g/mol. Its IUPAC name is 2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide.

Molecular Properties

• Compound Name: 2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide
• PubChem CID: 126273231
• Molecular Formula: C31H29Br2N3O7
• Molecular Weight: 715.39 g/mol
• Exact Mass: 713.04
• IUPAC Name: 2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide
• SMILES: CCCOc1ccc(N2C(=O)NC(=O)/C(=C\c3cc(Br)cc(Br)c3OCC(=O)Nc3ccccc3C)C2=O)cc1OCC
• InChI: InChI=1S/C31H29Br2N3O7/c1-4-12-42-25-11-10-21(16-26(25)41-5-2)36-30(39)22(29(38)35-31(36)40)14-19-13-20(32)15-23(33)28(19)43-17-27(37)34-24-9-7-6-8-18(24)3/h6-11,13-16H,4-5,12,17H2,1-3H3,(H,34,37)(H,35,38,40)/b22-14+
• InChIKey: RZEGECMUGMQZQK-HYARGMPZSA-N
• XLogP: 6.39
• TPSA: 123.27 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 11
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	715.39
LogP ≤ 5	6.39
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

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-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide?

The IUPAC name of 2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide (CID 126273231) is 2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide.

What is the SMILES notation for 2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide?

The canonical SMILES for 2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide is CCCOc1ccc(N2C(=O)NC(=O)/C(=C\c3cc(Br)cc(Br)c3OCC(=O)Nc3ccccc3C)C2=O)cc1OCC.

What is the InChIKey of 2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide?

The InChIKey is RZEGECMUGMQZQK-HYARGMPZSA-N. The full InChI is InChI=1S/C31H29Br2N3O7/c1-4-12-42-25-11-10-21(16-26(25)41-5-2)36-30(39)22(29(38)35-31(36)40)14-19-13-20(32)15-23(33)28(19)43-17-27(37)34-24-9-7-6-8-18(24)3/h6-11,13-16H,4-5,12,17H2,1-3H3,(H,34,37)(H,35,38,40)/b22-14+.

What are the key properties of 2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide?

2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide has a molecular weight of 715.39 g/mol, XLogP of 6.39, 11 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2,4-dibromo-6-[(E)-[1-(3-ethoxy-4-propoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 126273231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).