2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide

C20H18N2O3 — CID 78835711

IUPAC2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide
SMILESO=C(COc1ccc(Oc2ccccc2)cc1)NNc1ccccc1
InChIInChI=1S/C20H18N2O3/c23-20(22-21-16-7-3-1-4-8-16)15-24-17-11-13-19(14-12-17)25-18-9-5-2-6-10-18/h1-14,21H,15H2,(H,22,23)
InChIKeyLCWCFILDPYDMGC-UHFFFAOYSA-N
MW334.38 g/mol
LogP4.00
Rot. Bonds7

About 2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide

2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide (PubChem CID 78835711) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide.

Molecular Properties

Compound Name2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide
PubChem CID78835711
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide
SMILESO=C(COc1ccc(Oc2ccccc2)cc1)NNc1ccccc1
InChIInChI=1S/C20H18N2O3/c23-20(22-21-16-7-3-1-4-8-16)15-24-17-11-13-19(14-12-17)25-18-9-5-2-6-10-18/h1-14,21H,15H2,(H,22,23)
InChIKeyLCWCFILDPYDMGC-UHFFFAOYSA-N
XLogP4.00
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 54.00
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-nitrophenoxy)-N'-phenylacetohydrazide
CID 739659
2-(4-phenoxyphenoxy)acetohydrazide
CID 873173
N'-(4,6-dimethylpyrimidin-2-yl)-2-(4-phenoxyphenoxy)acetohydrazide
CID 26122198
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
N-methylsulfonyl-2-(4-phenoxyphenoxy)acetamide
CID 146154493
2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide
CID 19995116
1-N',3-N'-diphenylpropanedihydrazide
CID 12863716
N'-chloro-2-phenoxyacetohydrazide
CID 174818653
N-[(2R)-butan-2-yl]-2-(4-phenoxyphenoxy)acetamide
CID 7611072
N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1320918

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide?
The IUPAC name of 2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide (CID 78835711) is 2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide.
What is the SMILES notation for 2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide?
The canonical SMILES for 2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide is O=C(COc1ccc(Oc2ccccc2)cc1)NNc1ccccc1.
What is the InChIKey of 2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide?
The InChIKey is LCWCFILDPYDMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c23-20(22-21-16-7-3-1-4-8-16)15-24-17-11-13-19(14-12-17)25-18-9-5-2-6-10-18/h1-14,21H,15H2,(H,22,23).
What are the key properties of 2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide?
2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide has a molecular weight of 334.38 g/mol, XLogP of 4.00, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide is sourced from PubChem (CID 78835711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).