3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide

C15H14FNO3 — CID 107709668

IUPAC3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide
SMILESNC(=O)c1ccc(Oc2ccc(CCO)cc2)c(F)c1
InChIInChI=1S/C15H14FNO3/c16-13-9-11(15(17)19)3-6-14(13)20-12-4-1-10(2-5-12)7-8-18/h1-6,9,18H,7-8H2,(H2,17,19)
InChIKeyGOHQXFWXBDIMSB-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.25
Rot. Bonds5

About 3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide

3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide (PubChem CID 107709668) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide.

Molecular Properties

Compound Name3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide
PubChem CID107709668
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide
SMILESNC(=O)c1ccc(Oc2ccc(CCO)cc2)c(F)c1
InChIInChI=1S/C15H14FNO3/c16-13-9-11(15(17)19)3-6-14(13)20-12-4-1-10(2-5-12)7-8-18/h1-6,9,18H,7-8H2,(H2,17,19)
InChIKeyGOHQXFWXBDIMSB-UHFFFAOYSA-N
XLogP2.25
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]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-(2-hydroxyethyl)phenoxy]benzoic acid
CID 104629499
3-fluoro-4-(4-hexylphenoxy)benzamide
CID 142415242
3-fluoro-4-(4-hydroxyphenoxy)benzamide
CID 60870089
3-fluoro-4-(4-formylphenoxy)benzamide
CID 57352536
3-fluoro-4-[3-(hydroxymethyl)phenoxy]benzamide
CID 79869376
1-[3-fluoro-4-(4-propylphenoxy)phenyl]ethanone
CID 63532362
3-fluoro-4-[4-(1,1,2,2,2-pentafluoroethyl)phenoxy]benzamide
CID 146305959
3-fluoro-4-[4-[[methyl(3-methylbutyl)amino]methyl]phenoxy]benzamide
CID 59729908
3-fluoro-4-(2-hydroxyethyl)benzamide
CID 175907153
1-[4-(4-butylphenoxy)-3-fluorophenyl]-2-hydroxyethanone
CID 158011620
4-chloro-2-[4-(2-hydroxyethyl)phenoxy]benzamide
CID 107709587
3-fluoro-4-[4-(1,1,2,2,3,3-hexafluorobutyl)phenoxy]benzamide
CID 158189564

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide?
The IUPAC name of 3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide (CID 107709668) is 3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide.
What is the SMILES notation for 3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide?
The canonical SMILES for 3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide is NC(=O)c1ccc(Oc2ccc(CCO)cc2)c(F)c1.
What is the InChIKey of 3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide?
The InChIKey is GOHQXFWXBDIMSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c16-13-9-11(15(17)19)3-6-14(13)20-12-4-1-10(2-5-12)7-8-18/h1-6,9,18H,7-8H2,(H2,17,19).
What are the key properties of 3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide?
3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide has a molecular weight of 275.28 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide is sourced from PubChem (CID 107709668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).