N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide

C15H14FNO3 — CID 79532343

IUPACN-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide
SMILESCCOc1ccc(NC(=O)c2cc(F)ccc2O)cc1
InChIInChI=1S/C15H14FNO3/c1-2-20-12-6-4-11(5-7-12)17-15(19)13-9-10(16)3-8-14(13)18/h3-9,18H,2H2,1H3,(H,17,19)
InChIKeyXNWNOFGOFNPUTI-UHFFFAOYSA-N
MW275.28 g/mol
LogP3.18
Rot. Bonds4

About N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide

N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide (PubChem CID 79532343) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide
PubChem CID79532343
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC NameN-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide
SMILESCCOc1ccc(NC(=O)c2cc(F)ccc2O)cc1
InChIInChI=1S/C15H14FNO3/c1-2-20-12-6-4-11(5-7-12)17-15(19)13-9-10(16)3-8-14(13)18/h3-9,18H,2H2,1H3,(H,17,19)
InChIKeyXNWNOFGOFNPUTI-UHFFFAOYSA-N
XLogP3.18
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 115299069
N-(3-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide
CID 71459065
N-(4-ethoxyphenyl)-3,5-difluorobenzamide
CID 8745463
N-(4-ethoxyphenyl)-2-fluoro-4-methoxybenzamide
CID 27843918
N-(4-ethoxyphenyl)-N'-(4-fluorophenyl)propanediamide
CID 108954809
2,4-difluoro-N-(4-propoxyphenyl)benzamide
CID 17178087
N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide
CID 60716192
N-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-difluorobenzamide
CID 29415155
2,4-difluoro-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 17178097
5-fluoro-2-hydroxy-N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide
CID 115298806
2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide
CID 42069587
N-(3-chloro-4-hydroxyphenyl)-5-fluoro-2-hydroxybenzamide
CID 115299202

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide (CID 79532343) is N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide is CCOc1ccc(NC(=O)c2cc(F)ccc2O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide?
The InChIKey is XNWNOFGOFNPUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-2-20-12-6-4-11(5-7-12)17-15(19)13-9-10(16)3-8-14(13)18/h3-9,18H,2H2,1H3,(H,17,19).
What are the key properties of N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide?
N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide has a molecular weight of 275.28 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 79532343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).