2-(2-fluorophenoxy)-2-phenylacetohydrazide

C14H13FN2O2 — CID 63576514

IUPAC2-(2-fluorophenoxy)-2-phenylacetohydrazide
SMILESNNC(=O)C(Oc1ccccc1F)c1ccccc1
InChIInChI=1S/C14H13FN2O2/c15-11-8-4-5-9-12(11)19-13(14(18)17-16)10-6-2-1-3-7-10/h1-9,13H,16H2,(H,17,18)
InChIKeyNCZKBHSEFBQSIQ-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.94
Rot. Bonds4

About 2-(2-fluorophenoxy)-2-phenylacetohydrazide

2-(2-fluorophenoxy)-2-phenylacetohydrazide (PubChem CID 63576514) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-2-phenylacetohydrazide
PubChem CID63576514
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name2-(2-fluorophenoxy)-2-phenylacetohydrazide
SMILESNNC(=O)C(Oc1ccccc1F)c1ccccc1
InChIInChI=1S/C14H13FN2O2/c15-11-8-4-5-9-12(11)19-13(14(18)17-16)10-6-2-1-3-7-10/h1-9,13H,16H2,(H,17,18)
InChIKeyNCZKBHSEFBQSIQ-UHFFFAOYSA-N
XLogP1.94
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-fluoro-4-formylphenoxy)-2-phenylacetohydrazide
CID 107693702
2-(2-hydrazinyl-2-oxo-1-phenylethoxy)benzamide
CID 63576718
ethyl 2-(2-fluorophenoxy)-2-phenylacetate
CID 117059060
2-(4-bromo-2-methylphenoxy)-2-phenylacetohydrazide
CID 63570205
2-(2-chloro-4-methylphenoxy)-2-phenylacetohydrazide
CID 63569668
2-(3,5-dimethylphenoxy)-2-phenylacetohydrazide
CID 63576169
(2-fluorophenyl) (2S)-2-acetyloxy-2-phenylacetate
CID 102577967
2-phenyl-2-propoxyacetohydrazide
CID 63569629
(2R)-2-(2,4-difluorophenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide
CID 51645271
2-phenylpropanedihydrazide
CID 11424318
(2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide
CID 7815239
2-O-[1-amino-3-(2-fluorophenoxy)-3-phenylpropyl] 1-O-methyl oxalate
CID 57168182

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-2-phenylacetohydrazide?
The IUPAC name of 2-(2-fluorophenoxy)-2-phenylacetohydrazide (CID 63576514) is 2-(2-fluorophenoxy)-2-phenylacetohydrazide.
What is the SMILES notation for 2-(2-fluorophenoxy)-2-phenylacetohydrazide?
The canonical SMILES for 2-(2-fluorophenoxy)-2-phenylacetohydrazide is NNC(=O)C(Oc1ccccc1F)c1ccccc1.
What is the InChIKey of 2-(2-fluorophenoxy)-2-phenylacetohydrazide?
The InChIKey is NCZKBHSEFBQSIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c15-11-8-4-5-9-12(11)19-13(14(18)17-16)10-6-2-1-3-7-10/h1-9,13H,16H2,(H,17,18).
What are the key properties of 2-(2-fluorophenoxy)-2-phenylacetohydrazide?
2-(2-fluorophenoxy)-2-phenylacetohydrazide has a molecular weight of 260.27 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-2-phenylacetohydrazide is sourced from PubChem (CID 63576514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).