N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide

C23H22N2O4 — CID 41264139

IUPACN'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide
SMILESCOc1ccc(C(C)=O)cc1CC(=O)NNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C23H22N2O4/c1-15(26)17-10-11-21(29-2)19(12-17)14-23(28)25-24-22(27)13-18-8-5-7-16-6-3-4-9-20(16)18/h3-12H,13-14H2,1-2H3,(H,24,27)(H,25,28)
InChIKeyZGLYYTIUXLOIHW-UHFFFAOYSA-N
MW390.44 g/mol
LogP2.98
Rot. Bonds6

About N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide

N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide (PubChem CID 41264139) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide.

Molecular Properties

Compound NameN'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide
PubChem CID41264139
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC NameN'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide
SMILESCOc1ccc(C(C)=O)cc1CC(=O)NNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C23H22N2O4/c1-15(26)17-10-11-21(29-2)19(12-17)14-23(28)25-24-22(27)13-18-8-5-7-16-6-3-4-9-20(16)18/h3-12H,13-14H2,1-2H3,(H,24,27)(H,25,28)
InChIKeyZGLYYTIUXLOIHW-UHFFFAOYSA-N
XLogP2.98
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide 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-(2-methoxyphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide
CID 3480178
3-bromo-4-methoxy-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]benzamide
CID 4502346
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate
CID 8535069
2-(2,5-dimethoxyphenyl)-N-(naphthalen-1-ylmethyl)acetamide
CID 78851833
2-(5-acetyl-2-methoxyphenyl)-N-[(4-fluorophenyl)methyl]acetamide
CID 30843339
1-[3-(hydroxymethyl)-4-methoxyphenyl]ethanone
CID 4689851
2-(5-acetyl-2-methoxyphenyl)acetic acid
CID 2535148
methyl 3-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]benzoate
CID 17410752
N-[(4-acetamidophenyl)methyl]-2-(5-acetyl-2-methoxyphenyl)acetamide
CID 18154107
1-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]ethanone
CID 7919546
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide
CID 24645288

Frequently Asked Questions

What is the IUPAC name of N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide?
The IUPAC name of N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide (CID 41264139) is N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide.
What is the SMILES notation for N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide?
The canonical SMILES for N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide is COc1ccc(C(C)=O)cc1CC(=O)NNC(=O)Cc1cccc2ccccc12.
What is the InChIKey of N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide?
The InChIKey is ZGLYYTIUXLOIHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-15(26)17-10-11-21(29-2)19(12-17)14-23(28)25-24-22(27)13-18-8-5-7-16-6-3-4-9-20(16)18/h3-12H,13-14H2,1-2H3,(H,24,27)(H,25,28).
What are the key properties of N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide?
N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide has a molecular weight of 390.44 g/mol, XLogP of 2.98, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-naphthalen-1-ylacetohydrazide is sourced from PubChem (CID 41264139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).