N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide

C24H24N2O4 — CID 7943215

IUPACN'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide
SMILESCc1cccc(OCC(=O)NNC(=O)COc2ccccc2Cc2ccccc2)c1
InChIInChI=1S/C24H24N2O4/c1-18-8-7-12-21(14-18)29-16-23(27)25-26-24(28)17-30-22-13-6-5-11-20(22)15-19-9-3-2-4-10-19/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyDXIMTVGGXXMEMI-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.19
Rot. Bonds8

About N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide

N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide (PubChem CID 7943215) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide
PubChem CID7943215
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide
SMILESCc1cccc(OCC(=O)NNC(=O)COc2ccccc2Cc2ccccc2)c1
InChIInChI=1S/C24H24N2O4/c1-18-8-7-12-21(14-18)29-16-23(27)25-26-24(28)17-30-22-13-6-5-11-20(22)15-19-9-3-2-4-10-19/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyDXIMTVGGXXMEMI-UHFFFAOYSA-N
XLogP3.19
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.19
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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Related Compounds

2-(2-benzylphenoxy)-N-methylacetamide
CID 7661700
3-(2-ethoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
CID 51195376
2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide
CID 3493807
N'-[2-(2-benzylphenoxy)acetyl]-2-(3-fluorophenyl)acetohydrazide
CID 27225851
3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
CID 26901623
2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7899812
N'-[2-(2-benzylphenoxy)acetyl]-4-methylpentanehydrazide
CID 34756829
N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide
CID 27225929
N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
CID 53288654
N-methyl-2-(3-methylphenoxy)acetamide
CID 15943355
methyl 3-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-3-oxopropanoate
CID 28638195
N'-[2-(2-benzylphenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide
CID 7780034

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide?
The IUPAC name of N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide (CID 7943215) is N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide.
What is the SMILES notation for N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide?
The canonical SMILES for N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide is Cc1cccc(OCC(=O)NNC(=O)COc2ccccc2Cc2ccccc2)c1.
What is the InChIKey of N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide?
The InChIKey is DXIMTVGGXXMEMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-18-8-7-12-21(14-18)29-16-23(27)25-26-24(28)17-30-22-13-6-5-11-20(22)15-19-9-3-2-4-10-19/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide?
N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide has a molecular weight of 404.47 g/mol, XLogP of 3.19, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide is sourced from PubChem (CID 7943215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).