4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid

C24H21BrClNO4 — CID 126220648

IUPAC4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid
SMILESCCOc1cc(/C=N/c2ccc(C)c(Cl)c2)cc(Br)c1OCc1ccc(C(=O)O)cc1
InChIInChI=1S/C24H21BrClNO4/c1-3-30-22-11-17(13-27-19-9-4-15(2)21(26)12-19)10-20(25)23(22)31-14-16-5-7-18(8-6-16)24(28)29/h4-13H,3,14H2,1-2H3,(H,28,29)/b27-13+
InChIKeyXLIJDSQCRWYOHL-UVHMKAGCSA-N
MW502.79 g/mol
LogP6.84
Rot. Bonds8

About 4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid

4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid (PubChem CID 126220648) has the molecular formula C24H21BrClNO4 and a molecular weight of 502.79 g/mol. Its IUPAC name is 4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid.

Molecular Properties

Compound Name4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid
PubChem CID126220648
Molecular FormulaC24H21BrClNO4
Molecular Weight502.79 g/mol
Exact Mass501.03
IUPAC Name4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid
SMILESCCOc1cc(/C=N/c2ccc(C)c(Cl)c2)cc(Br)c1OCc1ccc(C(=O)O)cc1
InChIInChI=1S/C24H21BrClNO4/c1-3-30-22-11-17(13-27-19-9-4-15(2)21(26)12-19)10-20(25)23(22)31-14-16-5-7-18(8-6-16)24(28)29/h4-13H,3,14H2,1-2H3,(H,28,29)/b27-13+
InChIKeyXLIJDSQCRWYOHL-UVHMKAGCSA-N
XLogP6.84
TPSA68.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.79
LogP ≤ 56.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid?
The IUPAC name of 4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid (CID 126220648) is 4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid.
What is the SMILES notation for 4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid?
The canonical SMILES for 4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid is CCOc1cc(/C=N/c2ccc(C)c(Cl)c2)cc(Br)c1OCc1ccc(C(=O)O)cc1.
What is the InChIKey of 4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid?
The InChIKey is XLIJDSQCRWYOHL-UVHMKAGCSA-N. The full InChI is InChI=1S/C24H21BrClNO4/c1-3-30-22-11-17(13-27-19-9-4-15(2)21(26)12-19)10-20(25)23(22)31-14-16-5-7-18(8-6-16)24(28)29/h4-13H,3,14H2,1-2H3,(H,28,29)/b27-13+.
What are the key properties of 4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid?
4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid has a molecular weight of 502.79 g/mol, XLogP of 6.84, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-bromo-4-[(3-chloro-4-methylphenyl)iminomethyl]-6-ethoxyphenoxy]methyl]benzoic acid is sourced from PubChem (CID 126220648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).