3-fluoro-4-(4-hydroxyphenoxy)benzamide

C13H10FNO3 — CID 60870089

IUPAC3-fluoro-4-(4-hydroxyphenoxy)benzamide
SMILESNC(=O)c1ccc(Oc2ccc(O)cc2)c(F)c1
InChIInChI=1S/C13H10FNO3/c14-11-7-8(13(15)17)1-6-12(11)18-10-4-2-9(16)3-5-10/h1-7,16H,(H2,15,17)
InChIKeyWLZGTQKQXGEYRO-UHFFFAOYSA-N
MW247.23 g/mol
LogP2.42
Rot. Bonds3

About 3-fluoro-4-(4-hydroxyphenoxy)benzamide

3-fluoro-4-(4-hydroxyphenoxy)benzamide (PubChem CID 60870089) has the molecular formula C13H10FNO3 and a molecular weight of 247.23 g/mol. Its IUPAC name is 3-fluoro-4-(4-hydroxyphenoxy)benzamide.

Molecular Properties

Compound Name3-fluoro-4-(4-hydroxyphenoxy)benzamide
PubChem CID60870089
Molecular FormulaC13H10FNO3
Molecular Weight247.23 g/mol
Exact Mass247.06
IUPAC Name3-fluoro-4-(4-hydroxyphenoxy)benzamide
SMILESNC(=O)c1ccc(Oc2ccc(O)cc2)c(F)c1
InChIInChI=1S/C13H10FNO3/c14-11-7-8(13(15)17)1-6-12(11)18-10-4-2-9(16)3-5-10/h1-7,16H,(H2,15,17)
InChIKeyWLZGTQKQXGEYRO-UHFFFAOYSA-N
XLogP2.42
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.23
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-4-(4-hydroxyphenoxy)benzamide 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

3-fluoro-4-(4-hydroxyphenoxy)benzoic acid
CID 165360541
3-fluoro-4-(4-formylphenoxy)benzamide
CID 57352536
3-fluoro-4-[4-(1,1,2,2,2-pentafluoroethyl)phenoxy]benzamide
CID 146305959
3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide
CID 107709668
4-(4-hydroxyphenoxy)benzamide
CID 60869896
3-fluoro-4-[4-(1,1,2,2,3,3-hexafluorobutyl)phenoxy]benzamide
CID 158189564
4-(4-cyano-2-fluorophenoxy)benzamide
CID 43657479
3-fluoro-4-(4-hexylphenoxy)benzamide
CID 142415242
3-fluoro-4-[3-(hydroxymethyl)phenoxy]benzamide
CID 79869376
4-(2,4-difluorophenoxy)benzoyl chloride
CID 90119275
3-fluoro-4-[4-[[methyl(3-methylbutyl)amino]methyl]phenoxy]benzamide
CID 59729908
4-(2-bromo-4-fluorophenoxy)-3-fluorobenzamide
CID 43232827

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-(4-hydroxyphenoxy)benzamide?
The IUPAC name of 3-fluoro-4-(4-hydroxyphenoxy)benzamide (CID 60870089) is 3-fluoro-4-(4-hydroxyphenoxy)benzamide.
What is the SMILES notation for 3-fluoro-4-(4-hydroxyphenoxy)benzamide?
The canonical SMILES for 3-fluoro-4-(4-hydroxyphenoxy)benzamide is NC(=O)c1ccc(Oc2ccc(O)cc2)c(F)c1.
What is the InChIKey of 3-fluoro-4-(4-hydroxyphenoxy)benzamide?
The InChIKey is WLZGTQKQXGEYRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO3/c14-11-7-8(13(15)17)1-6-12(11)18-10-4-2-9(16)3-5-10/h1-7,16H,(H2,15,17).
What are the key properties of 3-fluoro-4-(4-hydroxyphenoxy)benzamide?
3-fluoro-4-(4-hydroxyphenoxy)benzamide has a molecular weight of 247.23 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-(4-hydroxyphenoxy)benzamide is sourced from PubChem (CID 60870089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).