N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide

C17H17FN2O4 — CID 2670452

IUPACN'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide
SMILESCOc1ccc(CC(=O)NNC(=O)COc2cccc(F)c2)cc1
InChIInChI=1S/C17H17FN2O4/c1-23-14-7-5-12(6-8-14)9-16(21)19-20-17(22)11-24-15-4-2-3-13(18)10-15/h2-8,10H,9,11H2,1H3,(H,19,21)(H,20,22)
InChIKeyKSFCXMPOEFYNLZ-UHFFFAOYSA-N
MW332.33 g/mol
LogP1.60
Rot. Bonds6

About N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide

N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide (PubChem CID 2670452) has the molecular formula C17H17FN2O4 and a molecular weight of 332.33 g/mol. Its IUPAC name is N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide
PubChem CID2670452
Molecular FormulaC17H17FN2O4
Molecular Weight332.33 g/mol
Exact Mass332.12
IUPAC NameN'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide
SMILESCOc1ccc(CC(=O)NNC(=O)COc2cccc(F)c2)cc1
InChIInChI=1S/C17H17FN2O4/c1-23-14-7-5-12(6-8-14)9-16(21)19-20-17(22)11-24-15-4-2-3-13(18)10-15/h2-8,10H,9,11H2,1H3,(H,19,21)(H,20,22)
InChIKeyKSFCXMPOEFYNLZ-UHFFFAOYSA-N
XLogP1.60
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.33
LogP ≤ 51.60
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'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide
CID 2600997
N'-[2-(3-fluorophenoxy)acetyl]-2-(2-fluorophenyl)acetohydrazide
CID 2670466
2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone
CID 43413421
N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide
CID 909252
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 16545555
2-(4-methoxyphenyl)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 3488640
N-[(4-ethoxyphenyl)methyl]-2-(3-fluorophenoxy)acetamide
CID 110780897
2-(3-fluorophenoxy)-N-propan-2-ylacetamide
CID 60626005
2-(3-fluorophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
CID 9482694
2-(3-fluorophenoxy)-N-[(E)-1-(2-hydroxy-4-methoxyphenyl)ethylideneamino]acetamide
CID 135557679
N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide
CID 26929871

Frequently Asked Questions

What is the IUPAC name of N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide?
The IUPAC name of N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide (CID 2670452) is N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide.
What is the SMILES notation for N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide?
The canonical SMILES for N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide is COc1ccc(CC(=O)NNC(=O)COc2cccc(F)c2)cc1.
What is the InChIKey of N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide?
The InChIKey is KSFCXMPOEFYNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O4/c1-23-14-7-5-12(6-8-14)9-16(21)19-20-17(22)11-24-15-4-2-3-13(18)10-15/h2-8,10H,9,11H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide?
N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide has a molecular weight of 332.33 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide is sourced from PubChem (CID 2670452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).