N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide

C15H14FNO2 — CID 67711823

IUPACN-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide
SMILESO=C(CO)Nc1ccc(F)cc1Cc1ccccc1
InChIInChI=1S/C15H14FNO2/c16-13-6-7-14(17-15(19)10-18)12(9-13)8-11-4-2-1-3-5-11/h1-7,9,18H,8,10H2,(H,17,19)
InChIKeyYIZVOBXJIJJKPK-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.35
Rot. Bonds4

About N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide

N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide (PubChem CID 67711823) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide
PubChem CID67711823
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide
SMILESO=C(CO)Nc1ccc(F)cc1Cc1ccccc1
InChIInChI=1S/C15H14FNO2/c16-13-6-7-14(17-15(19)10-18)12(9-13)8-11-4-2-1-3-5-11/h1-7,9,18H,8,10H2,(H,17,19)
InChIKeyYIZVOBXJIJJKPK-UHFFFAOYSA-N
XLogP2.35
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide 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-(2-benzylphenyl)-2-(2,5-difluorophenyl)sulfanylacetamide
CID 9045802
N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide
CID 113092954
2-benzyl-4-fluorobenzoic acid
CID 68960960
N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31895274
3-amino-N-[5-fluoro-2-[(2-phenylacetyl)amino]phenyl]propanamide
CID 92944450
N-(2-benzylphenyl)-2-(4-chloro-2-fluoroanilino)acetamide
CID 9099681
2-chloro-N-[4-fluoro-2-(hydroxymethyl)phenyl]acetamide
CID 169107279
2-benzyl-N-(2-chloro-4-fluorophenyl)benzamide
CID 26364255
3-(2-benzylanilino)-3-oxopropanoic acid
CID 62230739
[2-(2-benzylanilino)-2-oxoethyl] 5-fluoro-2-methylbenzoate
CID 37236944
N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide
CID 113093344
N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9045822

Frequently Asked Questions

What is the IUPAC name of N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide?
The IUPAC name of N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide (CID 67711823) is N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide?
The canonical SMILES for N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide is O=C(CO)Nc1ccc(F)cc1Cc1ccccc1.
What is the InChIKey of N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide?
The InChIKey is YIZVOBXJIJJKPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c16-13-6-7-14(17-15(19)10-18)12(9-13)8-11-4-2-1-3-5-11/h1-7,9,18H,8,10H2,(H,17,19).
What are the key properties of N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide?
N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide has a molecular weight of 259.28 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide is sourced from PubChem (CID 67711823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).