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

C19H15FN2O2 — CID 155523278

IUPAC2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide
SMILESO=C(NO)C(c1ccc(-c2ccncc2)cc1)c1ccccc1F
InChIInChI=1S/C19H15FN2O2/c20-17-4-2-1-3-16(17)18(19(23)22-24)15-7-5-13(6-8-15)14-9-11-21-12-10-14/h1-12,18,24H,(H,22,23)
InChIKeyQRPYNZCZDKZUNW-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.53
Rot. Bonds4

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

2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide (PubChem CID 155523278) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide
PubChem CID155523278
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC Name2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide
SMILESO=C(NO)C(c1ccc(-c2ccncc2)cc1)c1ccccc1F
InChIInChI=1S/C19H15FN2O2/c20-17-4-2-1-3-16(17)18(19(23)22-24)15-7-5-13(6-8-15)14-9-11-21-12-10-14/h1-12,18,24H,(H,22,23)
InChIKeyQRPYNZCZDKZUNW-UHFFFAOYSA-N
XLogP3.53
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide (CID 155523278) is 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide is O=C(NO)C(c1ccc(-c2ccncc2)cc1)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide?
The InChIKey is QRPYNZCZDKZUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c20-17-4-2-1-3-16(17)18(19(23)22-24)15-7-5-13(6-8-15)14-9-11-21-12-10-14/h1-12,18,24H,(H,22,23).
What are the key properties of 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide?
2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide has a molecular weight of 322.34 g/mol, XLogP of 3.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-hydroxy-2-(4-pyridin-4-ylphenyl)acetamide is sourced from PubChem (CID 155523278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).