N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide

C16H15FN2O5 — CID 2712951

IUPACN'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide
SMILESO=C(COc1ccccc1O)NNC(=O)COc1ccccc1F
InChIInChI=1S/C16H15FN2O5/c17-11-5-1-3-7-13(11)23-9-15(21)18-19-16(22)10-24-14-8-4-2-6-12(14)20/h1-8,20H,9-10H2,(H,18,21)(H,19,22)
InChIKeyYSWIOBCRAKYBOM-UHFFFAOYSA-N
MW334.30 g/mol
LogP1.14
Rot. Bonds6

About N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide

N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide (PubChem CID 2712951) has the molecular formula C16H15FN2O5 and a molecular weight of 334.30 g/mol. Its IUPAC name is N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide
PubChem CID2712951
Molecular FormulaC16H15FN2O5
Molecular Weight334.30 g/mol
Exact Mass334.10
IUPAC NameN'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide
SMILESO=C(COc1ccccc1O)NNC(=O)COc1ccccc1F
InChIInChI=1S/C16H15FN2O5/c17-11-5-1-3-7-13(11)23-9-15(21)18-19-16(22)10-24-14-8-4-2-6-12(14)20/h1-8,20H,9-10H2,(H,18,21)(H,19,22)
InChIKeyYSWIOBCRAKYBOM-UHFFFAOYSA-N
XLogP1.14
TPSA96.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.30
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide?
The IUPAC name of N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide (CID 2712951) is N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide.
What is the SMILES notation for N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide?
The canonical SMILES for N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide is O=C(COc1ccccc1O)NNC(=O)COc1ccccc1F.
What is the InChIKey of N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide?
The InChIKey is YSWIOBCRAKYBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O5/c17-11-5-1-3-7-13(11)23-9-15(21)18-19-16(22)10-24-14-8-4-2-6-12(14)20/h1-8,20H,9-10H2,(H,18,21)(H,19,22).
What are the key properties of N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide?
N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide has a molecular weight of 334.30 g/mol, XLogP of 1.14, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide is sourced from PubChem (CID 2712951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).