N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide

C19H22N2O3 — CID 78780592

IUPACN'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide
SMILESCCOc1ccc(CC(=O)NNC(=O)c2ccc(CC)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-3-14-5-9-16(10-6-14)19(23)21-20-18(22)13-15-7-11-17(12-8-15)24-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyLTBBFFVABGURDR-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.65
Rot. Bonds6

About N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide

N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide (PubChem CID 78780592) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide.

Molecular Properties

Compound NameN'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide
PubChem CID78780592
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide
SMILESCCOc1ccc(CC(=O)NNC(=O)c2ccc(CC)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-3-14-5-9-16(10-6-14)19(23)21-20-18(22)13-15-7-11-17(12-8-15)24-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyLTBBFFVABGURDR-UHFFFAOYSA-N
XLogP2.65
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide 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-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide
CID 78821862
4-butoxy-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide
CID 4936338
4-[(4-ethoxyphenoxy)methyl]-N'-[2-(2-fluorophenyl)acetyl]benzohydrazide
CID 8502972
5-bromo-N-[4-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]phenyl]furan-2-carboxamide
CID 46489816
N'-[2-(4-ethylphenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide
CID 2090675
N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952907
4-cyano-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide
CID 2571476
1-(4-ethoxyphenyl)-3-(4-ethylphenyl)propane-1,3-dione
CID 18428768
N'-(4-ethoxybenzoyl)-4-(methylsulfanylmethyl)benzohydrazide
CID 7979451
N'-(2-phenylacetyl)-4-propoxybenzohydrazide
CID 4938615
N'-(4-butoxybenzoyl)-4-ethoxybenzohydrazide
CID 7979581
4-ethyl-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide
CID 78780603

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide?
The IUPAC name of N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide (CID 78780592) is N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide.
What is the SMILES notation for N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide?
The canonical SMILES for N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide is CCOc1ccc(CC(=O)NNC(=O)c2ccc(CC)cc2)cc1.
What is the InChIKey of N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide?
The InChIKey is LTBBFFVABGURDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-14-5-9-16(10-6-14)19(23)21-20-18(22)13-15-7-11-17(12-8-15)24-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide?
N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide has a molecular weight of 326.40 g/mol, XLogP of 2.65, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide is sourced from PubChem (CID 78780592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).