2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide

C17H16FN3O3 — CID 24637562

IUPAC2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1F)NNC(=O)Cc1ccccc1
InChIInChI=1S/C17H16FN3O3/c18-14-9-5-4-8-13(14)17(24)19-11-16(23)21-20-15(22)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,24)(H,20,22)(H,21,23)
InChIKeyPZPYOGBEGHIWAO-UHFFFAOYSA-N
MW329.33 g/mol
LogP0.95
Rot. Bonds5

About 2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide

2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide (PubChem CID 24637562) has the molecular formula C17H16FN3O3 and a molecular weight of 329.33 g/mol. Its IUPAC name is 2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide
PubChem CID24637562
Molecular FormulaC17H16FN3O3
Molecular Weight329.33 g/mol
Exact Mass329.12
IUPAC Name2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1F)NNC(=O)Cc1ccccc1
InChIInChI=1S/C17H16FN3O3/c18-14-9-5-4-8-13(14)17(24)19-11-16(23)21-20-15(22)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,24)(H,20,22)(H,21,23)
InChIKeyPZPYOGBEGHIWAO-UHFFFAOYSA-N
XLogP0.95
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.33
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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2-fluoro-N-[2-oxo-2-(3-phenylpropylamino)ethyl]benzamide
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2-fluoro-N-[2-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide
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2-fluoro-N-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethyl]benzamide
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2-fluoro-N'-[2-(3-hydroxyphenyl)acetyl]benzohydrazide
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2-fluoro-N-[2-(methoxyamino)-2-oxoethyl]benzamide
CID 60717185
2-fluoro-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 9163327
(2S)-2-[[2-[(2-fluorobenzoyl)amino]acetyl]amino]-3-hydroxypropanoic acid
CID 61153204
2-fluoro-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide
CID 18110116
2-fluoro-N-[2-(2-methylpropylamino)-2-oxoethyl]benzamide
CID 40623473

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide?
The IUPAC name of 2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide (CID 24637562) is 2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide is O=C(CNC(=O)c1ccccc1F)NNC(=O)Cc1ccccc1.
What is the InChIKey of 2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide?
The InChIKey is PZPYOGBEGHIWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3O3/c18-14-9-5-4-8-13(14)17(24)19-11-16(23)21-20-15(22)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,24)(H,20,22)(H,21,23).
What are the key properties of 2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide?
2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide has a molecular weight of 329.33 g/mol, XLogP of 0.95, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide is sourced from PubChem (CID 24637562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).