2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide

C17H17N3O5 — CID 2372591

IUPAC2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide
SMILESCOc1ccc(OCC(=O)NNC(=O)C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H17N3O5/c1-24-13-7-9-14(10-8-13)25-11-15(21)19-20-17(23)16(22)18-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,22)(H,19,21)(H,20,23)
InChIKeyLANZEYAOYJGKIQ-UHFFFAOYSA-N
MW343.34 g/mol
LogP0.86
Rot. Bonds5

About 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide

2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide (PubChem CID 2372591) has the molecular formula C17H17N3O5 and a molecular weight of 343.34 g/mol. Its IUPAC name is 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide.

Molecular Properties

Compound Name2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide
PubChem CID2372591
Molecular FormulaC17H17N3O5
Molecular Weight343.34 g/mol
Exact Mass343.12
IUPAC Name2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide
SMILESCOc1ccc(OCC(=O)NNC(=O)C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H17N3O5/c1-24-13-7-9-14(10-8-13)25-11-15(21)19-20-17(23)16(22)18-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,22)(H,19,21)(H,20,23)
InChIKeyLANZEYAOYJGKIQ-UHFFFAOYSA-N
XLogP0.86
TPSA105.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.34
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
N'-(4-methoxyphenyl)-N-phenylpropanediamide
CID 15154641
N-[4-[(4-methoxyphenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982725
N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
CID 44995857
N-[4-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethoxy]phenyl]acetamide
CID 3073648
2-[4-[(4-methoxyphenyl)iminomethyl]phenoxy]-N-phenylacetamide
CID 94832090
2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide
CID 5429334
1-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenylurea
CID 968636
N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide
CID 26163562
1-N',9-N'-bis[2-(4-methoxyphenoxy)acetyl]nonanedihydrazide
CID 3303798
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide?
The IUPAC name of 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide (CID 2372591) is 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide.
What is the SMILES notation for 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide?
The canonical SMILES for 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide is COc1ccc(OCC(=O)NNC(=O)C(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide?
The InChIKey is LANZEYAOYJGKIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O5/c1-24-13-7-9-14(10-8-13)25-11-15(21)19-20-17(23)16(22)18-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,22)(H,19,21)(H,20,23).
What are the key properties of 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide?
2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide has a molecular weight of 343.34 g/mol, XLogP of 0.86, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide is sourced from PubChem (CID 2372591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).