N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide

C16H16FNO2 — CID 78990913

IUPACN-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)NCCc1ccccc1F
InChIInChI=1S/C16H16FNO2/c17-14-7-3-1-5-12(14)9-10-18-16(20)11-13-6-2-4-8-15(13)19/h1-8,19H,9-11H2,(H,18,20)
InChIKeyAAYZQBLQXWVTPB-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.43
Rot. Bonds5

About N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide

N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide (PubChem CID 78990913) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
PubChem CID78990913
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)NCCc1ccccc1F
InChIInChI=1S/C16H16FNO2/c17-14-7-3-1-5-12(14)9-10-18-16(20)11-13-6-2-4-8-15(13)19/h1-8,19H,9-11H2,(H,18,20)
InChIKeyAAYZQBLQXWVTPB-UHFFFAOYSA-N
XLogP2.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(2-fluorophenyl)ethyl]-2-(2-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

2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
2-(3,4-dihydroxyphenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 113199033
N-[2-(2-fluorophenyl)ethyl]propanamide
CID 22380876
N-[2-(2-chloro-6-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 71917928
N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 110788190
N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112993331
N'-[2-(2-fluorophenyl)ethyl]-N-(2-phenylethyl)propanediamide
CID 108947912
2-fluoro-N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]benzamide
CID 579782
N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide
CID 110696924
N-[2-(2-fluorophenyl)ethyl]-2-(1H-imidazol-5-yl)acetamide
CID 110684086
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 2713418
N-[(2-fluorophenyl)methyl]-3-(2-hydroxyphenyl)propanamide
CID 8571246

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide (CID 78990913) is N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide is O=C(Cc1ccccc1O)NCCc1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide?
The InChIKey is AAYZQBLQXWVTPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c17-14-7-3-1-5-12(14)9-10-18-16(20)11-13-6-2-4-8-15(13)19/h1-8,19H,9-11H2,(H,18,20).
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide?
N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide has a molecular weight of 273.31 g/mol, XLogP of 2.43, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 78990913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).