4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol

C15H15ClN2O2 — CID 135675775

IUPAC4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol
SMILESCCOc1cc(/C=N/Nc2ccc(Cl)cc2)ccc1O
InChIInChI=1S/C15H15ClN2O2/c1-2-20-15-9-11(3-8-14(15)19)10-17-18-13-6-4-12(16)5-7-13/h3-10,18-19H,2H2,1H3/b17-10+
InChIKeyAKMIHQSFEOLNAQ-LICLKQGHSA-N
MW290.75 g/mol
LogP3.89
Rot. Bonds5

About 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol

4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol (PubChem CID 135675775) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol.

Molecular Properties

Compound Name4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol
PubChem CID135675775
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol
SMILESCCOc1cc(/C=N/Nc2ccc(Cl)cc2)ccc1O
InChIInChI=1S/C15H15ClN2O2/c1-2-20-15-9-11(3-8-14(15)19)10-17-18-13-6-4-12(16)5-7-13/h3-10,18-19H,2H2,1H3/b17-10+
InChIKeyAKMIHQSFEOLNAQ-LICLKQGHSA-N
XLogP3.89
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol with MolForge

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

Launch Full Analysis

Related Compounds

4-[(E)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol
CID 135576630
4-[[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-2-ethoxyphenol
CID 3407751
4-[(E)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-2-ethoxyphenol
CID 135676115
potassium 4-[(2E)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]hydrazinyl]benzenesulfonate
CID 135458846
2-ethoxy-4-[(E)-[(2,3,5,6-tetrafluorophenyl)hydrazinylidene]methyl]phenol
CID 135613721
2-ethoxy-4-[[(2,3,4,5,6-pentafluorophenyl)hydrazinylidene]methyl]phenol
CID 4012909
2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenol
CID 135832909
4-[[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol
CID 4288655
4-chloro-N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]aniline
CID 110506062
2-ethoxy-4-[[[3-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenol
CID 136704774
2-ethoxy-4-[(pyridin-2-ylhydrazinylidene)methyl]phenol
CID 3384370
4-[(E)-[(2,6-dichlorophenyl)methylhydrazinylidene]methyl]-2-ethoxyphenol
CID 135609871

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol?
The IUPAC name of 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol (CID 135675775) is 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol.
What is the SMILES notation for 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol?
The canonical SMILES for 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol is CCOc1cc(/C=N/Nc2ccc(Cl)cc2)ccc1O.
What is the InChIKey of 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol?
The InChIKey is AKMIHQSFEOLNAQ-LICLKQGHSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-2-20-15-9-11(3-8-14(15)19)10-17-18-13-6-4-12(16)5-7-13/h3-10,18-19H,2H2,1H3/b17-10+.
What are the key properties of 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol?
4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol has a molecular weight of 290.75 g/mol, XLogP of 3.89, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol is sourced from PubChem (CID 135675775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).