N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide

C14H12FNO2 — CID 164520746

IUPACN-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide
SMILESCc1ccc(F)cc1N(O)C(=O)c1ccccc1
InChIInChI=1S/C14H12FNO2/c1-10-7-8-12(15)9-13(10)16(18)14(17)11-5-3-2-4-6-11/h2-9,18H,1H3
InChIKeyZHOYIYSJMBDDAW-UHFFFAOYSA-N
MW245.25 g/mol
LogP3.17
Rot. Bonds2

About N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide

N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide (PubChem CID 164520746) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide
PubChem CID164520746
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC NameN-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide
SMILESCc1ccc(F)cc1N(O)C(=O)c1ccccc1
InChIInChI=1S/C14H12FNO2/c1-10-7-8-12(15)9-13(10)16(18)14(17)11-5-3-2-4-6-11/h2-9,18H,1H3
InChIKeyZHOYIYSJMBDDAW-UHFFFAOYSA-N
XLogP3.17
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 53.17
H-Bond Donors ≤ 51
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'}

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Related Compounds

N-(2,6-difluorophenyl)-N-hydroxybenzamide
CID 25115948
N-hydroxy-N-(2-iodophenyl)benzamide
CID 13226844
N-(2-aminoethyl)-N-benzyl-5-fluoro-2-methylbenzamide
CID 63047882
2-(N-(5-fluoro-2-methylbenzoyl)anilino)acetic acid
CID 63049276
2-(4-fluoro-2-methylphenyl)-1-phenylethanone
CID 114347156
N-(2-carbamothioyl-4-fluorophenyl)-N-methylsulfonylbenzamide
CID 54424565
N-hydroxy-N-phenylbenzamide;tungsten
CID 159148219
N-[2-(5-fluoro-2-methylanilino)-2-oxoethyl]benzamide
CID 9211846
N-hydroxy-N-naphthalen-1-ylbenzamide
CID 12512835
5-fluoro-N-(5-fluoro-2-methylbenzoyl)-2-methyl-N-pyridin-2-ylbenzamide
CID 140984140
N-butyl-N-(2,4-difluorophenyl)benzamide;titanium
CID 174382924
N-[(3-fluorophenyl)methyl]-N-methylbenzamide
CID 60631048

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide (CID 164520746) is N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide is Cc1ccc(F)cc1N(O)C(=O)c1ccccc1.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide?
The InChIKey is ZHOYIYSJMBDDAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c1-10-7-8-12(15)9-13(10)16(18)14(17)11-5-3-2-4-6-11/h2-9,18H,1H3.
What are the key properties of N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide?
N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide has a molecular weight of 245.25 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide is sourced from PubChem (CID 164520746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).