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

C14H10ClF2NO2 — CID 31854987

IUPACN-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccccc1Cl
InChIInChI=1S/C14H10ClF2NO2/c15-10-3-1-2-4-12(10)18-14(19)8-20-13-6-5-9(16)7-11(13)17/h1-7H,8H2,(H,18,19)
InChIKeyYYFRJJMXHFGDGC-UHFFFAOYSA-N
MW297.69 g/mol
LogP3.64
Rot. Bonds4

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

N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide (PubChem CID 31854987) has the molecular formula C14H10ClF2NO2 and a molecular weight of 297.69 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
PubChem CID31854987
Molecular FormulaC14H10ClF2NO2
Molecular Weight297.69 g/mol
Exact Mass297.04
IUPAC NameN-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccccc1Cl
InChIInChI=1S/C14H10ClF2NO2/c15-10-3-1-2-4-12(10)18-14(19)8-20-13-6-5-9(16)7-11(13)17/h1-7H,8H2,(H,18,19)
InChIKeyYYFRJJMXHFGDGC-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

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Related Compounds

2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
CID 31984086
2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide
CID 81496110
N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide
CID 103792209
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide
CID 63598292
methyl 2-[[2-(2,4-difluorophenoxy)acetyl]amino]benzoate
CID 797161
2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide
CID 31887225
N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31895274
2-(2-chloro-4-fluorophenoxy)-N-(2,5-difluorophenyl)acetamide
CID 30273064
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 17173171
N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide
CID 38878049

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide (CID 31854987) is N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide is O=C(COc1ccc(F)cc1F)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide?
The InChIKey is YYFRJJMXHFGDGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF2NO2/c15-10-3-1-2-4-12(10)18-14(19)8-20-13-6-5-9(16)7-11(13)17/h1-7H,8H2,(H,18,19).
What are the key properties of N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide?
N-(2-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-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide is sourced from PubChem (CID 31854987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).