[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate

C23H19ClN2O5 — CID 2594288

IUPAC[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate
SMILESO=C(COC(=O)c1ccccc1OCc1ccccc1Cl)NNC(=O)c1ccccc1
InChIInChI=1S/C23H19ClN2O5/c24-19-12-6-4-10-17(19)14-30-20-13-7-5-11-18(20)23(29)31-15-21(27)25-26-22(28)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,27)(H,26,28)
InChIKeyJRYAIYGZUCFVPY-UHFFFAOYSA-N
MW438.87 g/mol
LogP3.54
Rot. Bonds7

About [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate

[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate (PubChem CID 2594288) has the molecular formula C23H19ClN2O5 and a molecular weight of 438.87 g/mol. Its IUPAC name is [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate.

Molecular Properties

Compound Name[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate
PubChem CID2594288
Molecular FormulaC23H19ClN2O5
Molecular Weight438.87 g/mol
Exact Mass438.10
IUPAC Name[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate
SMILESO=C(COC(=O)c1ccccc1OCc1ccccc1Cl)NNC(=O)c1ccccc1
InChIInChI=1S/C23H19ClN2O5/c24-19-12-6-4-10-17(19)14-30-20-13-7-5-11-18(20)23(29)31-15-21(27)25-26-22(28)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,27)(H,26,28)
InChIKeyJRYAIYGZUCFVPY-UHFFFAOYSA-N
XLogP3.54
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.87
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate 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

[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate
CID 2454005
[2-(4-fluorophenyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate
CID 23904435
[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 2-(phenoxymethyl)benzoate
CID 18105543
[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate
CID 2594292
[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-chloropyridine-3-carboxylate
CID 2515323
2-[(2-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
CID 26901785
[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 2-methoxybenzoate
CID 2640368
(2-benzamido-2-oxoethyl) 2-chlorobenzoate
CID 2624247
N'-benzoyl-2-phenylmethoxybenzohydrazide
CID 4938014
[2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 4-chlorobenzoate
CID 9067593
(2-methylphenyl) 2-[(2-chlorophenyl)methoxy]benzoate
CID 2457678
(2-methoxyphenyl) 2-[(2-chlorophenyl)methoxy]benzoate
CID 2392110

Frequently Asked Questions

What is the IUPAC name of [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate?
The IUPAC name of [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate (CID 2594288) is [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate.
What is the SMILES notation for [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate?
The canonical SMILES for [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate is O=C(COC(=O)c1ccccc1OCc1ccccc1Cl)NNC(=O)c1ccccc1.
What is the InChIKey of [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate?
The InChIKey is JRYAIYGZUCFVPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN2O5/c24-19-12-6-4-10-17(19)14-30-20-13-7-5-11-18(20)23(29)31-15-21(27)25-26-22(28)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,27)(H,26,28).
What are the key properties of [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate?
[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate has a molecular weight of 438.87 g/mol, XLogP of 3.54, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate is sourced from PubChem (CID 2594288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).