2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide

C14H12FNO3 — CID 6458581

IUPAC2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1cccc(O)c1
InChIInChI=1S/C14H12FNO3/c15-10-4-6-13(7-5-10)19-9-14(18)16-11-2-1-3-12(17)8-11/h1-8,17H,9H2,(H,16,18)
InChIKeyFCOALAGLFYCVKI-UHFFFAOYSA-N
MW261.25 g/mol
LogP2.55
Rot. Bonds4

About 2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide

2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide (PubChem CID 6458581) has the molecular formula C14H12FNO3 and a molecular weight of 261.25 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide
PubChem CID6458581
Molecular FormulaC14H12FNO3
Molecular Weight261.25 g/mol
Exact Mass261.08
IUPAC Name2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1cccc(O)c1
InChIInChI=1S/C14H12FNO3/c15-10-4-6-13(7-5-10)19-9-14(18)16-11-2-1-3-12(17)8-11/h1-8,17H,9H2,(H,16,18)
InChIKeyFCOALAGLFYCVKI-UHFFFAOYSA-N
XLogP2.55
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide 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

N-(3-hydroxyphenyl)-2-(4-propoxyphenoxy)acetamide
CID 78783405
methyl 2-[3-[[2-(4-fluorophenoxy)acetyl]amino]phenoxy]acetate
CID 17341883
2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
N-[3-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]propanamide
CID 18870253
4-[2-(3-fluoroanilino)-2-oxoethoxy]benzamide
CID 7931240
2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 38808772
2-[4-(1-adamantyl)phenoxy]-N-(3-hydroxyphenyl)acetamide
CID 24811214
N-[3-[[2-(4-fluorophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide
CID 31520800
3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide
CID 26158844
2-(4-fluorophenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 17359046
N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide
CID 43143567
2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide
CID 38906195

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide (CID 6458581) is 2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide is O=C(COc1ccc(F)cc1)Nc1cccc(O)c1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide?
The InChIKey is FCOALAGLFYCVKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO3/c15-10-4-6-13(7-5-10)19-9-14(18)16-11-2-1-3-12(17)8-11/h1-8,17H,9H2,(H,16,18).
What are the key properties of 2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide?
2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide has a molecular weight of 261.25 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 6458581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).