2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide

C19H20FN3O5 — CID 7601167

IUPAC2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCC(=O)NNC(=O)COc1ccccc1F
InChIInChI=1S/C19H20FN3O5/c1-2-27-15-9-5-3-7-13(15)19(26)21-11-17(24)22-23-18(25)12-28-16-10-6-4-8-14(16)20/h3-10H,2,11-12H2,1H3,(H,21,26)(H,22,24)(H,23,25)
InChIKeyODPYIOVZAAJGKT-UHFFFAOYSA-N
MW389.38 g/mol
LogP1.18
Rot. Bonds8

About 2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide

2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide (PubChem CID 7601167) has the molecular formula C19H20FN3O5 and a molecular weight of 389.38 g/mol. Its IUPAC name is 2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide
PubChem CID7601167
Molecular FormulaC19H20FN3O5
Molecular Weight389.38 g/mol
Exact Mass389.14
IUPAC Name2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCC(=O)NNC(=O)COc1ccccc1F
InChIInChI=1S/C19H20FN3O5/c1-2-27-15-9-5-3-7-13(15)19(26)21-11-17(24)22-23-18(25)12-28-16-10-6-4-8-14(16)20/h3-10H,2,11-12H2,1H3,(H,21,26)(H,22,24)(H,23,25)
InChIKeyODPYIOVZAAJGKT-UHFFFAOYSA-N
XLogP1.18
TPSA105.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.38
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide 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

N-[3-(dimethylamino)propyl]-2-phenoxybenzamide
CID 1928169
2-ethoxy-N-{2-[(2-ethoxybenzoyl)amino]ethyl}benzamide
CID 1769368
2-(2-{[(1S)-1-benzyl-2-hydroxyethyl]amino}-2-oxoethoxy)-N-butyl-6-fluoro-N-methylbenzamide
CID 44968179
5-Fluoro-2-hydroxy-N-((R)-1-methyl-2-phenoxy-ethyl)-benzamide
CID 44288668
2-fluoro-N'-[3-(2-methylphenoxy)propanoyl]benzohydrazide
CID 2086579
(2-Oxo-2-pyrrolidin-1-ylethyl) 2-[(2-ethoxybenzoyl)amino]acetate
CID 2363865
[2-[(2-Methoxyphenyl)methylamino]-2-oxoethyl] 4-oxochromene-2-carboxylate
CID 2365487
4-bromo-N-[3-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide
CID 4788595
4-tert-butyl-N-[3-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide
CID 4790897
4-tert-butyl-N-[3-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide
CID 4791427
N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide
CID 4846808
N-[(2-methoxyphenyl)methyl]-4-oxochromene-2-carboxamide
CID 4882049

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide?
The IUPAC name of 2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide (CID 7601167) is 2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide is CCOc1ccccc1C(=O)NCC(=O)NNC(=O)COc1ccccc1F.
What is the InChIKey of 2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide?
The InChIKey is ODPYIOVZAAJGKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O5/c1-2-27-15-9-5-3-7-13(15)19(26)21-11-17(24)22-23-18(25)12-28-16-10-6-4-8-14(16)20/h3-10H,2,11-12H2,1H3,(H,21,26)(H,22,24)(H,23,25).
What are the key properties of 2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide?
2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide has a molecular weight of 389.38 g/mol, XLogP of 1.18, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide is sourced from PubChem (CID 7601167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).