2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide

C22H15FN2O2 — CID 145464945

IUPAC2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide
SMILESO=C(NO)c1cc(-c2ccc(-c3ccccc3F)cc2)nc2ccccc12
InChIInChI=1S/C22H15FN2O2/c23-19-7-3-1-5-16(19)14-9-11-15(12-10-14)21-13-18(22(26)25-27)17-6-2-4-8-20(17)24-21/h1-13,27H,(H,25,26)
InChIKeyCFMRXPQQOPQHCT-UHFFFAOYSA-N
MW358.37 g/mol
LogP4.83
Rot. Bonds3

About 2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide

2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide (PubChem CID 145464945) has the molecular formula C22H15FN2O2 and a molecular weight of 358.37 g/mol. Its IUPAC name is 2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide.

Molecular Properties

Compound Name2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide
PubChem CID145464945
Molecular FormulaC22H15FN2O2
Molecular Weight358.37 g/mol
Exact Mass358.11
IUPAC Name2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide
SMILESO=C(NO)c1cc(-c2ccc(-c3ccccc3F)cc2)nc2ccccc12
InChIInChI=1S/C22H15FN2O2/c23-19-7-3-1-5-16(19)14-9-11-15(12-10-14)21-13-18(22(26)25-27)17-6-2-4-8-20(17)24-21/h1-13,27H,(H,25,26)
InChIKeyCFMRXPQQOPQHCT-UHFFFAOYSA-N
XLogP4.83
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.37
LogP ≤ 54.83
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'}

Analyze 2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide?
The IUPAC name of 2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide (CID 145464945) is 2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide.
What is the SMILES notation for 2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide?
The canonical SMILES for 2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide is O=C(NO)c1cc(-c2ccc(-c3ccccc3F)cc2)nc2ccccc12.
What is the InChIKey of 2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide?
The InChIKey is CFMRXPQQOPQHCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15FN2O2/c23-19-7-3-1-5-16(19)14-9-11-15(12-10-14)21-13-18(22(26)25-27)17-6-2-4-8-20(17)24-21/h1-13,27H,(H,25,26).
What are the key properties of 2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide?
2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide has a molecular weight of 358.37 g/mol, XLogP of 4.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-fluorophenyl)phenyl]-N-hydroxyquinoline-4-carboxamide is sourced from PubChem (CID 145464945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).