2-(3-fluorophenyl)-N-hydroxybenzamide

C13H10FNO2 — CID 1393554

IUPAC2-(3-fluorophenyl)-N-hydroxybenzamide
SMILESO=C(NO)c1ccccc1-c1cccc(F)c1
InChIInChI=1S/C13H10FNO2/c14-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(16)15-17/h1-8,17H,(H,15,16)
InChIKeyPEQCJBDLNUKRAH-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.61
Rot. Bonds2

About 2-(3-fluorophenyl)-N-hydroxybenzamide

2-(3-fluorophenyl)-N-hydroxybenzamide (PubChem CID 1393554) has the molecular formula C13H10FNO2 and a molecular weight of 231.23 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-hydroxybenzamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-hydroxybenzamide
PubChem CID1393554
Molecular FormulaC13H10FNO2
Molecular Weight231.23 g/mol
Exact Mass231.07
IUPAC Name2-(3-fluorophenyl)-N-hydroxybenzamide
SMILESO=C(NO)c1ccccc1-c1cccc(F)c1
InChIInChI=1S/C13H10FNO2/c14-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(16)15-17/h1-8,17H,(H,15,16)
InChIKeyPEQCJBDLNUKRAH-UHFFFAOYSA-N
XLogP2.61
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(3-fluorophenyl)-N-hydroxybenzamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(3-fluorophenyl)benzoate
CID 7022495
N-hydroxy-2-[3-(4-methylthiophen-3-yl)phenyl]benzamide
CID 58121047
N-hydroxy-2-(2-phenylphenyl)benzamide
CID 58121046
5-[2-(3-fluorophenyl)phenyl]-5-oxopentanoic acid
CID 19036881
2-fluoro-3-(3-fluorophenyl)benzoyl chloride
CID 46312371
N-hydroxy-2-methyl-3-phenylbenzamide
CID 54333518
2-[3-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]benzoic acid
CID 46313199
3-fluoro-N-hydroxybenzamide
CID 5082377
(E)-1-[2-(3-fluorophenyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
CID 118725316
N-hydroxy-2,5-diphenylbenzamide
CID 58121123
2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide
CID 36539454
2-fluoro-2-[2-(3-fluorophenyl)phenyl]-N-methylacetamide
CID 58433967

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-hydroxybenzamide?
The IUPAC name of 2-(3-fluorophenyl)-N-hydroxybenzamide (CID 1393554) is 2-(3-fluorophenyl)-N-hydroxybenzamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-hydroxybenzamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-hydroxybenzamide is O=C(NO)c1ccccc1-c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-N-hydroxybenzamide?
The InChIKey is PEQCJBDLNUKRAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO2/c14-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(16)15-17/h1-8,17H,(H,15,16).
What are the key properties of 2-(3-fluorophenyl)-N-hydroxybenzamide?
2-(3-fluorophenyl)-N-hydroxybenzamide has a molecular weight of 231.23 g/mol, XLogP of 2.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-hydroxybenzamide is sourced from PubChem (CID 1393554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).