4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide

C19H22N2O4 — CID 30860668

IUPAC4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide
SMILESCCOc1ccc(C(=O)NNC(=O)Cc2ccccc2C)cc1OC
InChIInChI=1S/C19H22N2O4/c1-4-25-16-10-9-15(11-17(16)24-3)19(23)21-20-18(22)12-14-8-6-5-7-13(14)2/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyAPSIIZCZKLSQOV-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.41
Rot. Bonds6

About 4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide

4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide (PubChem CID 30860668) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide.

Molecular Properties

Compound Name4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide
PubChem CID30860668
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide
SMILESCCOc1ccc(C(=O)NNC(=O)Cc2ccccc2C)cc1OC
InChIInChI=1S/C19H22N2O4/c1-4-25-16-10-9-15(11-17(16)24-3)19(23)21-20-18(22)12-14-8-6-5-7-13(14)2/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyAPSIIZCZKLSQOV-UHFFFAOYSA-N
XLogP2.41
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide 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

3-methoxy-N'-[2-(2-methylphenyl)acetyl]-4-propan-2-yloxybenzohydrazide
CID 8621917
3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide
CID 24645288
4-ethoxy-3-methoxy-N'-(2-naphthalen-2-ylacetyl)benzohydrazide
CID 9439837
N'-[2-(5-chloro-2-methoxyphenyl)acetyl]-4-ethoxy-3-methoxybenzohydrazide
CID 9090512
N'-[2-(2-bromo-4,5-diethoxyphenyl)acetyl]-3,4-dimethoxybenzohydrazide
CID 35934164
4-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide
CID 26163580
N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dimethylbenzohydrazide
CID 2102668
3-methoxy-N'-[2-(2-methoxyphenyl)acetyl]-4-propan-2-yloxybenzohydrazide
CID 4798027
3,4-dimethoxy-N'-propanoylbenzohydrazide
CID 785401
N'-(4-butoxy-3-methoxybenzoyl)-3-ethoxy-4-methoxybenzohydrazide
CID 24553442
4-ethoxy-3-methoxy-N'-(2-phenylpentanoyl)benzohydrazide
CID 78585454
3-methoxy-N'-[2-(4-phenylphenyl)acetyl]-4-propoxybenzohydrazide
CID 25443034

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide?
The IUPAC name of 4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide (CID 30860668) is 4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide.
What is the SMILES notation for 4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide?
The canonical SMILES for 4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide is CCOc1ccc(C(=O)NNC(=O)Cc2ccccc2C)cc1OC.
What is the InChIKey of 4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide?
The InChIKey is APSIIZCZKLSQOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-4-25-16-10-9-15(11-17(16)24-3)19(23)21-20-18(22)12-14-8-6-5-7-13(14)2/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of 4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide?
4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide has a molecular weight of 342.40 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide is sourced from PubChem (CID 30860668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).