N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide

C15H14FNO2 — CID 104916647

IUPACN-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide
SMILESCCc1ccc(NC(=O)c2c(O)cccc2F)cc1
InChIInChI=1S/C15H14FNO2/c1-2-10-6-8-11(9-7-10)17-15(19)14-12(16)4-3-5-13(14)18/h3-9,18H,2H2,1H3,(H,17,19)
InChIKeyGRAPHCKSHRXQIN-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.35
Rot. Bonds3

About N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide

N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide (PubChem CID 104916647) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide
PubChem CID104916647
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide
SMILESCCc1ccc(NC(=O)c2c(O)cccc2F)cc1
InChIInChI=1S/C15H14FNO2/c1-2-10-6-8-11(9-7-10)17-15(19)14-12(16)4-3-5-13(14)18/h3-9,18H,2H2,1H3,(H,17,19)
InChIKeyGRAPHCKSHRXQIN-UHFFFAOYSA-N
XLogP3.35
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(4-ethylphenyl)-2,6-difluorobenzamide
CID 79773210
N-[4-(bromomethyl)phenyl]-2,6-difluorobenzamide
CID 114310878
N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide
CID 104917041
1-(2,6-difluorophenyl)-3-(4-ethylphenyl)urea
CID 108991509
N-(4-ethylphenyl)-2,6-dimethoxybenzamide
CID 596670
1-N-(4-ethylphenyl)-4-N-(2-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049753
2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide
CID 104916789
2,6-difluoro-N-(4-methylphenyl)benzamide;ethane
CID 143234800
N-(4-ethylphenyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107015209
2-amino-N-(4-ethylphenyl)-6-methylbenzamide
CID 16788782
N-[4-(aminomethyl)phenyl]-2-chloro-6-fluorobenzamide
CID 28754405
4-ethyl-N-(3-fluoro-4-hydroxyphenyl)benzamide
CID 64780111

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide?
The IUPAC name of N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide (CID 104916647) is N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide?
The canonical SMILES for N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide is CCc1ccc(NC(=O)c2c(O)cccc2F)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide?
The InChIKey is GRAPHCKSHRXQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-2-10-6-8-11(9-7-10)17-15(19)14-12(16)4-3-5-13(14)18/h3-9,18H,2H2,1H3,(H,17,19).
What are the key properties of N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide?
N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide has a molecular weight of 259.28 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide is sourced from PubChem (CID 104916647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).