[2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate

C30H40Cl2N2O4 — CID 3857026

IUPAC[2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate
SMILESCCCCCCCCCCCCCC(=O)NN=Cc1ccc(OC(=O)c2ccc(Cl)cc2Cl)c(OCC)c1
InChIInChI=1S/C30H40Cl2N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-29(35)34-33-22-23-16-19-27(28(20-23)37-4-2)38-30(36)25-18-17-24(31)21-26(25)32/h16-22H,3-15H2,1-2H3,(H,34,35)
InChIKeyRYKWAGYHZKFCGW-UHFFFAOYSA-N
MW563.57 g/mol
LogP8.76
Rot. Bonds18

About [2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate

[2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate (PubChem CID 3857026) has the molecular formula C30H40Cl2N2O4 and a molecular weight of 563.57 g/mol. Its IUPAC name is [2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate.

Molecular Properties

Compound Name[2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate
PubChem CID3857026
Molecular FormulaC30H40Cl2N2O4
Molecular Weight563.57 g/mol
Exact Mass562.24
IUPAC Name[2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate
SMILESCCCCCCCCCCCCCC(=O)NN=Cc1ccc(OC(=O)c2ccc(Cl)cc2Cl)c(OCC)c1
InChIInChI=1S/C30H40Cl2N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-29(35)34-33-22-23-16-19-27(28(20-23)37-4-2)38-30(36)25-18-17-24(31)21-26(25)32/h16-22H,3-15H2,1-2H3,(H,34,35)
InChIKeyRYKWAGYHZKFCGW-UHFFFAOYSA-N
XLogP8.76
TPSA76.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500563.57
LogP ≤ 58.76
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'}

Analyze [2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate?
The IUPAC name of [2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate (CID 3857026) is [2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate.
What is the SMILES notation for [2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate?
The canonical SMILES for [2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate is CCCCCCCCCCCCCC(=O)NN=Cc1ccc(OC(=O)c2ccc(Cl)cc2Cl)c(OCC)c1.
What is the InChIKey of [2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate?
The InChIKey is RYKWAGYHZKFCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H40Cl2N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-29(35)34-33-22-23-16-19-27(28(20-23)37-4-2)38-30(36)25-18-17-24(31)21-26(25)32/h16-22H,3-15H2,1-2H3,(H,34,35).
What are the key properties of [2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate?
[2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate has a molecular weight of 563.57 g/mol, XLogP of 8.76, 18 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-4-[(tetradecanoylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate is sourced from PubChem (CID 3857026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).