N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide

C18H20N2O4 — CID 26163562

IUPACN'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide
SMILESCOc1ccc(OCC(=O)NNC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C18H20N2O4/c1-13-5-3-4-6-14(13)11-17(21)19-20-18(22)12-24-16-9-7-15(23-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyIQYCNWONHVVJPM-UHFFFAOYSA-N
MW328.37 g/mol
LogP1.77
Rot. Bonds6

About N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide

N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide (PubChem CID 26163562) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide
PubChem CID26163562
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide
SMILESCOc1ccc(OCC(=O)NNC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C18H20N2O4/c1-13-5-3-4-6-14(13)11-17(21)19-20-18(22)12-24-16-9-7-15(23-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyIQYCNWONHVVJPM-UHFFFAOYSA-N
XLogP1.77
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide?
The IUPAC name of N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide (CID 26163562) is N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide.
What is the SMILES notation for N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide?
The canonical SMILES for N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide is COc1ccc(OCC(=O)NNC(=O)Cc2ccccc2C)cc1.
What is the InChIKey of N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide?
The InChIKey is IQYCNWONHVVJPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-13-5-3-4-6-14(13)11-17(21)19-20-18(22)12-24-16-9-7-15(23-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide?
N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide has a molecular weight of 328.37 g/mol, XLogP of 1.77, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide is sourced from PubChem (CID 26163562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).