N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide

C17H18N2O5 — CID 7535074

IUPACN'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide
SMILESCOc1ccc(CC(=O)NNC(=O)c2ccccc2O)cc1OC
InChIInChI=1S/C17H18N2O5/c1-23-14-8-7-11(9-15(14)24-2)10-16(21)18-19-17(22)12-5-3-4-6-13(12)20/h3-9,20H,10H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyJKRGADIRIIYTHZ-UHFFFAOYSA-N
MW330.34 g/mol
LogP1.41
Rot. Bonds5

About N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide

N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide (PubChem CID 7535074) has the molecular formula C17H18N2O5 and a molecular weight of 330.34 g/mol. Its IUPAC name is N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide.

Molecular Properties

Compound NameN'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide
PubChem CID7535074
Molecular FormulaC17H18N2O5
Molecular Weight330.34 g/mol
Exact Mass330.12
IUPAC NameN'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide
SMILESCOc1ccc(CC(=O)NNC(=O)c2ccccc2O)cc1OC
InChIInChI=1S/C17H18N2O5/c1-23-14-8-7-11(9-15(14)24-2)10-16(21)18-19-17(22)12-5-3-4-6-13(12)20/h3-9,20H,10H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyJKRGADIRIIYTHZ-UHFFFAOYSA-N
XLogP1.41
TPSA96.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.34
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide 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'-[2-(3,4-dimethylphenyl)acetyl]-2-hydroxybenzohydrazide
CID 7535148
N'-[2-(3,4-dimethoxyphenyl)acetyl]-2,5-dimethylfuran-3-carbohydrazide
CID 7808964
N'-acetyl-2-(3,4-dimethoxyphenyl)acetohydrazide
CID 799227
2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]acetamide
CID 136715309
N-[2-[3-(3,4-dimethoxyphenyl)propanoylamino]ethyl]-2-hydroxybenzamide
CID 108540073
2-chloro-N'-[2-(3-hydroxyphenyl)acetyl]-4,5-dimethoxybenzohydrazide
CID 59421984
1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(2-fluorophenyl)urea
CID 142737415
N'-[2-(3,4-dimethoxyphenyl)acetyl]-5-(phenoxymethyl)furan-2-carbohydrazide
CID 9219844
N'-[2-(3,4-dimethoxyphenyl)acetyl]-3,4,5-triethoxybenzohydrazide
CID 34250355
N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide
CID 18105958
2-(3,4-dihydroxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 113199047
1-N',3-N'-bis(2-hydroxybenzoyl)propanedihydrazide
CID 21348404

Frequently Asked Questions

What is the IUPAC name of N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide?
The IUPAC name of N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide (CID 7535074) is N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide.
What is the SMILES notation for N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide?
The canonical SMILES for N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide is COc1ccc(CC(=O)NNC(=O)c2ccccc2O)cc1OC.
What is the InChIKey of N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide?
The InChIKey is JKRGADIRIIYTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O5/c1-23-14-8-7-11(9-15(14)24-2)10-16(21)18-19-17(22)12-5-3-4-6-13(12)20/h3-9,20H,10H2,1-2H3,(H,18,21)(H,19,22).
What are the key properties of N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide?
N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide has a molecular weight of 330.34 g/mol, XLogP of 1.41, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide is sourced from PubChem (CID 7535074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).