[4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate

C26H32Cl2N2O4 — CID 4140839

IUPAC[4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate
SMILESCCCCCCCCCC(=O)NN=Cc1ccc(OC(=O)c2ccc(Cl)cc2Cl)c(OCC)c1
InChIInChI=1S/C26H32Cl2N2O4/c1-3-5-6-7-8-9-10-11-25(31)30-29-18-19-12-15-23(24(16-19)33-4-2)34-26(32)21-14-13-20(27)17-22(21)28/h12-18H,3-11H2,1-2H3,(H,30,31)
InChIKeyBYUXPLZUJLMUFW-UHFFFAOYSA-N
MW507.46 g/mol
LogP7.20
Rot. Bonds14

About [4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate

[4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate (PubChem CID 4140839) has the molecular formula C26H32Cl2N2O4 and a molecular weight of 507.46 g/mol. Its IUPAC name is [4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate.

Molecular Properties

Compound Name[4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate
PubChem CID4140839
Molecular FormulaC26H32Cl2N2O4
Molecular Weight507.46 g/mol
Exact Mass506.17
IUPAC Name[4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate
SMILESCCCCCCCCCC(=O)NN=Cc1ccc(OC(=O)c2ccc(Cl)cc2Cl)c(OCC)c1
InChIInChI=1S/C26H32Cl2N2O4/c1-3-5-6-7-8-9-10-11-25(31)30-29-18-19-12-15-23(24(16-19)33-4-2)34-26(32)21-14-13-20(27)17-22(21)28/h12-18H,3-11H2,1-2H3,(H,30,31)
InChIKeyBYUXPLZUJLMUFW-UHFFFAOYSA-N
XLogP7.20
TPSA76.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.46
LogP ≤ 57.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate?
The IUPAC name of [4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate (CID 4140839) is [4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate.
What is the SMILES notation for [4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate?
The canonical SMILES for [4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate is CCCCCCCCCC(=O)NN=Cc1ccc(OC(=O)c2ccc(Cl)cc2Cl)c(OCC)c1.
What is the InChIKey of [4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate?
The InChIKey is BYUXPLZUJLMUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32Cl2N2O4/c1-3-5-6-7-8-9-10-11-25(31)30-29-18-19-12-15-23(24(16-19)33-4-2)34-26(32)21-14-13-20(27)17-22(21)28/h12-18H,3-11H2,1-2H3,(H,30,31).
What are the key properties of [4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate?
[4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate has a molecular weight of 507.46 g/mol, XLogP of 7.20, 14 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate is sourced from PubChem (CID 4140839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).