N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide

C18H20N2O4 — CID 3127332

IUPACN'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide
SMILESCOc1ccc(OCC(=O)NNC(=O)CCc2ccccc2)cc1
InChIInChI=1S/C18H20N2O4/c1-23-15-8-10-16(11-9-15)24-13-18(22)20-19-17(21)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKeyMZZAENGAIXFEDE-UHFFFAOYSA-N
MW328.37 g/mol
LogP1.85
Rot. Bonds7

About N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide

N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide (PubChem CID 3127332) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide.

Molecular Properties

Compound NameN'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide
PubChem CID3127332
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide
SMILESCOc1ccc(OCC(=O)NNC(=O)CCc2ccccc2)cc1
InChIInChI=1S/C18H20N2O4/c1-23-15-8-10-16(11-9-15)24-13-18(22)20-19-17(21)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKeyMZZAENGAIXFEDE-UHFFFAOYSA-N
XLogP1.85
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 51.85
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-(4-Methylphenoxy)acetohydrazide
CID 692242
[2-(2-Benzoylhydrazinyl)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 2488507
N'-[2-(2-chlorophenoxy)acetyl]-3-phenylpropanehydrazide
CID 3139333
2-(2-Phenylphenoxy)acetohydrazide
CID 870676
N'-[(4-chlorophenoxy)acetyl]-3-phenylpropanehydrazide
CID 1717957
3-Phenyl-propionic acid N'-[2-(4-tert-butyl-phenoxy)-acetyl]-hydrazide
CID 3127650
N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide
CID 3139321
N'-[(2-methylphenoxy)acetyl]-3-phenylpropanehydrazide
CID 3139322
2-(3-methylphenoxy)-N'-(6-{2-[(3-methylphenoxy)acetyl]hydrazino}-6-oxohexanoyl)acetohydrazide
CID 4367965
2-({2-[(3-Methylphenoxy)acetyl]hydrazino}carbonyl)cyclohexanecarboxylic acid
CID 4427060
2-(4-Methoxyphenoxy)-N'-[(2Z)-1-phenylpropan-2-ylidene]acetohydrazide
CID 6382284
N'-[2-(2-fluorophenoxy)propanoyl]-3-phenylbutanehydrazide
CID 24979804

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide?
The IUPAC name of N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide (CID 3127332) is N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide.
What is the SMILES notation for N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide?
The canonical SMILES for N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide is COc1ccc(OCC(=O)NNC(=O)CCc2ccccc2)cc1.
What is the InChIKey of N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide?
The InChIKey is MZZAENGAIXFEDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-23-15-8-10-16(11-9-15)24-13-18(22)20-19-17(21)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12-13H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide?
N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide has a molecular weight of 328.37 g/mol, XLogP of 1.85, 7 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]-3-phenylpropanehydrazide is sourced from PubChem (CID 3127332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).