4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide

C19H21N3O4 — CID 4926492

IUPAC4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide
SMILESCCOc1ccccc1C(=O)NNC(=O)CCC(=O)Nc1ccccc1
InChIInChI=1S/C19H21N3O4/c1-2-26-16-11-7-6-10-15(16)19(25)22-21-18(24)13-12-17(23)20-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,23)(H,21,24)(H,22,25)
InChIKeyKCDKSMYBZFBMCQ-UHFFFAOYSA-N
MW355.39 g/mol
LogP2.27
Rot. Bonds7

About 4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide

4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide (PubChem CID 4926492) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is 4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide.

Molecular Properties

Compound Name4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide
PubChem CID4926492
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC Name4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide
SMILESCCOc1ccccc1C(=O)NNC(=O)CCC(=O)Nc1ccccc1
InChIInChI=1S/C19H21N3O4/c1-2-26-16-11-7-6-10-15(16)19(25)22-21-18(24)13-12-17(23)20-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,23)(H,21,24)(H,22,25)
InChIKeyKCDKSMYBZFBMCQ-UHFFFAOYSA-N
XLogP2.27
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide 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-(4-ethoxyphenyl)-4-[2-[2-(2-methylpropoxy)benzoyl]hydrazinyl]-4-oxobutanamide
CID 4945641
N-(4-ethoxyphenyl)-4-[2-(2-hexoxybenzoyl)hydrazinyl]-4-oxobutanamide
CID 4942291
N-[4-[[(2-ethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 4926581
4-[2-(2-chlorobenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
CID 4545792
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide
CID 17204882
2-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 836714
N-[[4-(butanoylamino)phenyl]carbamothioyl]-2-ethoxybenzamide
CID 17202756
4-oxo-N-phenyl-4-(2-propanoylhydrazinyl)butanamide
CID 3140697
[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 2-ethoxybenzoate
CID 8606761
N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 18159247
N-[2-(2-benzoylhydrazinyl)-2-oxoethyl]-2-ethoxybenzamide
CID 7601514

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide?
The IUPAC name of 4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide (CID 4926492) is 4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide.
What is the SMILES notation for 4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide?
The canonical SMILES for 4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide is CCOc1ccccc1C(=O)NNC(=O)CCC(=O)Nc1ccccc1.
What is the InChIKey of 4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide?
The InChIKey is KCDKSMYBZFBMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-2-26-16-11-7-6-10-15(16)19(25)22-21-18(24)13-12-17(23)20-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,23)(H,21,24)(H,22,25).
What are the key properties of 4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide?
4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide has a molecular weight of 355.39 g/mol, XLogP of 2.27, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide is sourced from PubChem (CID 4926492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).