2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide

C17H13FN2O2S — CID 155535427

IUPAC2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide
SMILESO=C(NO)C(c1ccc(-c2cncs2)cc1)c1ccccc1F
InChIInChI=1S/C17H13FN2O2S/c18-14-4-2-1-3-13(14)16(17(21)20-22)12-7-5-11(6-8-12)15-9-19-10-23-15/h1-10,16,22H,(H,20,21)
InChIKeyVTFWSYNPGGAWQB-UHFFFAOYSA-N
MW328.37 g/mol
LogP3.59
Rot. Bonds4

About 2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide

2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide (PubChem CID 155535427) has the molecular formula C17H13FN2O2S and a molecular weight of 328.37 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide
PubChem CID155535427
Molecular FormulaC17H13FN2O2S
Molecular Weight328.37 g/mol
Exact Mass328.07
IUPAC Name2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide
SMILESO=C(NO)C(c1ccc(-c2cncs2)cc1)c1ccccc1F
InChIInChI=1S/C17H13FN2O2S/c18-14-4-2-1-3-13(14)16(17(21)20-22)12-7-5-11(6-8-12)15-9-19-10-23-15/h1-10,16,22H,(H,20,21)
InChIKeyVTFWSYNPGGAWQB-UHFFFAOYSA-N
XLogP3.59
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 53.59
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'}

Analyze 2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide 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-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide (CID 155535427) is 2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide is O=C(NO)C(c1ccc(-c2cncs2)cc1)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide?
The InChIKey is VTFWSYNPGGAWQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O2S/c18-14-4-2-1-3-13(14)16(17(21)20-22)12-7-5-11(6-8-12)15-9-19-10-23-15/h1-10,16,22H,(H,20,21).
What are the key properties of 2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide?
2-(2-fluorophenyl)-N-hydroxy-2-[4-(1,3-thiazol-5-yl)phenyl]acetamide has a molecular weight of 328.37 g/mol, XLogP of 3.59, 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-(1,3-thiazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 155535427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).