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

C19H22N2O3 — CID 9324281

IUPACN'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide
SMILESCCc1ccc(OCC(=O)NNC(=O)Cc2ccc(C)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-3-15-8-10-17(11-9-15)24-13-19(23)21-20-18(22)12-16-6-4-14(2)5-7-16/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyQPACFRIRIYOUCO-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.33
Rot. Bonds6

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

N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide (PubChem CID 9324281) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide
PubChem CID9324281
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide
SMILESCCc1ccc(OCC(=O)NNC(=O)Cc2ccc(C)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-3-15-8-10-17(11-9-15)24-13-19(23)21-20-18(22)12-16-6-4-14(2)5-7-16/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyQPACFRIRIYOUCO-UHFFFAOYSA-N
XLogP2.33
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 ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(4-methylphenoxy)acetyl]-2-phenylacetohydrazide
CID 968398
N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
CID 4635692
1-N',6-N'-bis[2-(4-ethylphenoxy)acetyl]hexanedihydrazide
CID 3385883
2-(4-ethylphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide
CID 3374893
N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 17326918
ethyl 4-[2-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate
CID 4932618
N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide
CID 2600997
2-(4-ethylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
CID 94843764
2-(4-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)acetyl]acetohydrazide
CID 31467291
N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide
CID 3376998
N'-[2-(2,5-dimethylphenoxy)acetyl]-2-(4-ethoxyphenyl)acetohydrazide
CID 27568812
3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
CID 17357896

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide?
The IUPAC name of N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide (CID 9324281) is N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide.
What is the SMILES notation for N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide?
The canonical SMILES for N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide is CCc1ccc(OCC(=O)NNC(=O)Cc2ccc(C)cc2)cc1.
What is the InChIKey of N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide?
The InChIKey is QPACFRIRIYOUCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-15-8-10-17(11-9-15)24-13-19(23)21-20-18(22)12-16-6-4-14(2)5-7-16/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide?
N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide has a molecular weight of 326.40 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide is sourced from PubChem (CID 9324281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).