3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide

C24H24N2O4 — CID 9470380

IUPAC3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
SMILESCOc1ccccc1CCC(=O)NNC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C24H24N2O4/c1-29-21-13-7-5-11-19(21)15-16-23(27)25-26-24(28)17-30-22-14-8-6-12-20(22)18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyTZGFATSTEIEUQC-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.52
Rot. Bonds8

About 3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide

3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide (PubChem CID 9470380) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
PubChem CID9470380
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
SMILESCOc1ccccc1CCC(=O)NNC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C24H24N2O4/c1-29-21-13-7-5-11-19(21)15-16-23(27)25-26-24(28)17-30-22-14-8-6-12-20(22)18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyTZGFATSTEIEUQC-UHFFFAOYSA-N
XLogP3.52
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 ≤ 53.52
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

N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
3-ethylsulfanyl-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 55786556
4-bromo-3,5-dimethoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 27568544
3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
CID 26901623
1-N',4-N'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide
CID 3554709
3-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 7978332
2,4-dimethoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 7978365
N'-[2-(4-fluorophenyl)acetyl]-3-(2-methoxyphenyl)propanehydrazide
CID 40730249
2-methyl-N'-[2-(2-phenylphenoxy)acetyl]pentanehydrazide
CID 78771942
3-cyclopentyl-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 7978371

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide?
The IUPAC name of 3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide (CID 9470380) is 3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide?
The canonical SMILES for 3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide is COc1ccccc1CCC(=O)NNC(=O)COc1ccccc1-c1ccccc1.
What is the InChIKey of 3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide?
The InChIKey is TZGFATSTEIEUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-29-21-13-7-5-11-19(21)15-16-23(27)25-26-24(28)17-30-22-14-8-6-12-20(22)18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28).
What are the key properties of 3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide?
3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide has a molecular weight of 404.47 g/mol, XLogP of 3.52, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide is sourced from PubChem (CID 9470380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).