N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide

C14H10ClF2NO2 — CID 17173171

IUPACN-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1cccc(Cl)c1
InChIInChI=1S/C14H10ClF2NO2/c15-9-2-1-3-11(6-9)18-14(19)8-20-13-5-4-10(16)7-12(13)17/h1-7H,8H2,(H,18,19)
InChIKeyIOWPHWJIHGFAPV-UHFFFAOYSA-N
MW297.69 g/mol
LogP3.64
Rot. Bonds4

About N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide

N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide (PubChem CID 17173171) has the molecular formula C14H10ClF2NO2 and a molecular weight of 297.69 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
PubChem CID17173171
Molecular FormulaC14H10ClF2NO2
Molecular Weight297.69 g/mol
Exact Mass297.04
IUPAC NameN-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1cccc(Cl)c1
InChIInChI=1S/C14H10ClF2NO2/c15-9-2-1-3-11(6-9)18-14(19)8-20-13-5-4-10(16)7-12(13)17/h1-7H,8H2,(H,18,19)
InChIKeyIOWPHWJIHGFAPV-UHFFFAOYSA-N
XLogP3.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.69
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-chlorophenyl)-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

N-(3-chlorophenyl)-2-[2-fluoro-4-(hydroxymethyl)phenoxy]acetamide
CID 107690723
2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 580280
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide
CID 954547
N-(3-acetamidophenyl)-2-(2-chloro-4-fluorophenoxy)acetamide
CID 17172943
[2-(3-chloroanilino)-2-oxoethyl] 2,5-difluorobenzoate
CID 46925028
N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide
CID 161150821
2-[3-chloro-2-(hydroxymethyl)phenoxy]-N-(3-chlorophenyl)acetamide
CID 114320702
2-(4-chloro-2-methylphenoxy)-N-(2,4-difluorophenyl)acetamide
CID 3945608
(Z)-3-[5-chloro-2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-N-(3-chlorophenyl)-2-cyanoprop-2-enamide
CID 124548313
2-(4-bromo-2-methylphenoxy)-N-(3-chlorophenyl)acetamide
CID 3483118

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide (CID 17173171) is N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide is O=C(COc1ccc(F)cc1F)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide?
The InChIKey is IOWPHWJIHGFAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF2NO2/c15-9-2-1-3-11(6-9)18-14(19)8-20-13-5-4-10(16)7-12(13)17/h1-7H,8H2,(H,18,19).
What are the key properties of N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide?
N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide has a molecular weight of 297.69 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide is sourced from PubChem (CID 17173171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).