(2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid

C19H15Br2Cl2NO5 — CID 87949328

About (2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid

(2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid (PubChem CID 87949328) has the molecular formula C19H15Br2Cl2NO5 and a molecular weight of 568.05 g/mol. Its IUPAC name is (2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid.

Molecular Properties

• Compound Name: (2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid
• PubChem CID: 87949328
• Molecular Formula: C19H15Br2Cl2NO5
• Molecular Weight: 568.05 g/mol
• Exact Mass: 564.87
• IUPAC Name: (2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid
• SMILES: CO/N=C(/C(=O)O)c1ccccc1COc1cc(Cl)c(OCC=C(Br)Br)c(Cl)c1
• InChI: InChI=1S/C19H15Br2Cl2NO5/c1-27-24-17(19(25)26)13-5-3-2-4-11(13)10-29-12-8-14(22)18(15(23)9-12)28-7-6-16(20)21/h2-6,8-9H,7,10H2,1H3,(H,25,26)/b24-17+
• InChIKey: BGSRLNWOHGEMOY-JJIBRWJFSA-N
• XLogP: 6.02
• TPSA: 77.35 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 9
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	568.05
LogP ≤ 5	6.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid?

The IUPAC name of (2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid (CID 87949328) is (2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid.

What is the SMILES notation for (2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid?

The canonical SMILES for (2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid is CO/N=C(/C(=O)O)c1ccccc1COc1cc(Cl)c(OCC=C(Br)Br)c(Cl)c1.

What is the InChIKey of (2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid?

The InChIKey is BGSRLNWOHGEMOY-JJIBRWJFSA-N. The full InChI is InChI=1S/C19H15Br2Cl2NO5/c1-27-24-17(19(25)26)13-5-3-2-4-11(13)10-29-12-8-14(22)18(15(23)9-12)28-7-6-16(20)21/h2-6,8-9H,7,10H2,1H3,(H,25,26)/b24-17+.

What are the key properties of (2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid?

(2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid has a molecular weight of 568.05 g/mol, XLogP of 6.02, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (2E)-2-[2-[[3,5-dichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid is sourced from PubChem (CID 87949328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).