2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide

C18H14FN3O2 — CID 155513435

IUPAC2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide
SMILESO=C(NO)C(c1ccc(-c2ccnnc2)cc1)c1ccccc1F
InChIInChI=1S/C18H14FN3O2/c19-16-4-2-1-3-15(16)17(18(23)22-24)13-7-5-12(6-8-13)14-9-10-20-21-11-14/h1-11,17,24H,(H,22,23)
InChIKeyBIXITDNUBODVDA-UHFFFAOYSA-N
MW323.33 g/mol
LogP2.92
Rot. Bonds4

About 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide

2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide (PubChem CID 155513435) has the molecular formula C18H14FN3O2 and a molecular weight of 323.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide
PubChem CID155513435
Molecular FormulaC18H14FN3O2
Molecular Weight323.33 g/mol
Exact Mass323.11
IUPAC Name2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide
SMILESO=C(NO)C(c1ccc(-c2ccnnc2)cc1)c1ccccc1F
InChIInChI=1S/C18H14FN3O2/c19-16-4-2-1-3-15(16)17(18(23)22-24)13-7-5-12(6-8-13)14-9-10-20-21-11-14/h1-11,17,24H,(H,22,23)
InChIKeyBIXITDNUBODVDA-UHFFFAOYSA-N
XLogP2.92
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.33
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(1R,2R,3R)-N-hydroxy-2-phenyl-3-(4-pyridazin-3-ylphenyl)cyclopropane-1-carboxamide
CID 60148716
(1R,2R,3R)-2-(6-cyclopropylpyridazin-4-yl)-N-hydroxy-3-phenylcyclopropane-1-carboxamide
CID 60148836
2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-3-ylphenyl)acetamide
CID 155519955
(1R,2R,3R)-N-hydroxy-2-phenyl-3-pyridazin-4-ylcyclopropane-1-carboxamide
CID 60148666
(1R,2R,3R)-N-hydroxy-2-phenyl-3-(4-pyridazin-4-ylphenyl)cyclopropane-1-carboxamide
CID 60148717
Diazinylphenylacetamide
CID 69190687
(1S,2S,3S)-2-(6-cyclopropylpyridazin-4-yl)-1-fluoro-N-hydroxy-3-phenylcyclopropane-1-carboxamide
CID 72950353
(1S,2S,3S)-2-(6-cyclopropylpyridazin-4-yl)-1-fluoro-N-hydroxy-3-(2-methylphenyl)cyclopropane-1-carboxamide
CID 72950354
(1S,2S,3S)-2-(6-cyclopropylpyridazin-4-yl)-1-fluoro-3-(3-fluoro-2-methylphenyl)-N-hydroxycyclopropane-1-carboxamide
CID 72950355
2-Fluoro-2-phenyl-2-pyridazin-3-ylacetamide
CID 118560621
2-(2-Fluorophenyl)-2-pyridazin-3-ylacetamide
CID 118560624
2-(6-cyclopropylpyridazin-4-yl)-1-fluoro-N-hydroxy-3-(2-methylphenyl)cyclopropane-1-carboxamide
CID 123585305

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide (CID 155513435) is 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide is O=C(NO)C(c1ccc(-c2ccnnc2)cc1)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide?
The InChIKey is BIXITDNUBODVDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O2/c19-16-4-2-1-3-15(16)17(18(23)22-24)13-7-5-12(6-8-13)14-9-10-20-21-11-14/h1-11,17,24H,(H,22,23).
What are the key properties of 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide?
2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide has a molecular weight of 323.33 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridazin-4-ylphenyl)acetamide is sourced from PubChem (CID 155513435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).