N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide

C21H17F2NO2 — CID 31895274

IUPACN-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C21H17F2NO2/c22-17-10-11-20(18(23)13-17)26-14-21(25)24-19-9-5-4-8-16(19)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,24,25)
InChIKeyPPXNHVOLGIABBT-UHFFFAOYSA-N
MW353.37 g/mol
LogP4.57
Rot. Bonds6

About N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide

N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide (PubChem CID 31895274) has the molecular formula C21H17F2NO2 and a molecular weight of 353.37 g/mol. Its IUPAC name is N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide
PubChem CID31895274
Molecular FormulaC21H17F2NO2
Molecular Weight353.37 g/mol
Exact Mass353.12
IUPAC NameN-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C21H17F2NO2/c22-17-10-11-20(18(23)13-17)26-14-21(25)24-19-9-5-4-8-16(19)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,24,25)
InChIKeyPPXNHVOLGIABBT-UHFFFAOYSA-N
XLogP4.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.37
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)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-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
CID 31984086
N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide
CID 7787717
methyl 2-[[2-(2,4-difluorophenoxy)acetyl]amino]benzoate
CID 797161
N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9045822
[2-(2-benzylanilino)-2-oxoethyl] 5-fluoro-2-methylbenzoate
CID 37236944
2-(2-acetyl-4-bromophenoxy)-N-(2-benzylphenyl)acetamide
CID 17433681
2-(4-bromo-2-fluorophenoxy)-N-(2-ethylphenyl)acetamide
CID 26036611
N-(2-benzylphenyl)-2-(2,5-difluorophenyl)sulfanylacetamide
CID 9045802
2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide
CID 31887225
N'-[2-(2-benzylphenoxy)acetyl]-2-(3-fluorophenyl)acetohydrazide
CID 27225851
2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 580280

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide?
The IUPAC name of N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide (CID 31895274) is N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide.
What is the SMILES notation for N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide?
The canonical SMILES for N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide is O=C(COc1ccc(F)cc1F)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide?
The InChIKey is PPXNHVOLGIABBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F2NO2/c22-17-10-11-20(18(23)13-17)26-14-21(25)24-19-9-5-4-8-16(19)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,24,25).
What are the key properties of N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide?
N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide has a molecular weight of 353.37 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide is sourced from PubChem (CID 31895274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).