N-[2-(2,6-difluorophenoxy)phenyl]acetamide

C14H11F2NO2 — CID 142846289

IUPACN-[2-(2,6-difluorophenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Oc1c(F)cccc1F
InChIInChI=1S/C14H11F2NO2/c1-9(18)17-12-7-2-3-8-13(12)19-14-10(15)5-4-6-11(14)16/h2-8H,1H3,(H,17,18)
InChIKeyLTFBUPVNODWFLI-UHFFFAOYSA-N
MW263.24 g/mol
LogP3.72
Rot. Bonds3

About N-[2-(2,6-difluorophenoxy)phenyl]acetamide

N-[2-(2,6-difluorophenoxy)phenyl]acetamide (PubChem CID 142846289) has the molecular formula C14H11F2NO2 and a molecular weight of 263.24 g/mol. Its IUPAC name is N-[2-(2,6-difluorophenoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(2,6-difluorophenoxy)phenyl]acetamide
PubChem CID142846289
Molecular FormulaC14H11F2NO2
Molecular Weight263.24 g/mol
Exact Mass263.08
IUPAC NameN-[2-(2,6-difluorophenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Oc1c(F)cccc1F
InChIInChI=1S/C14H11F2NO2/c1-9(18)17-12-7-2-3-8-13(12)19-14-10(15)5-4-6-11(14)16/h2-8H,1H3,(H,17,18)
InChIKeyLTFBUPVNODWFLI-UHFFFAOYSA-N
XLogP3.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.24
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-acetamidophenyl) hypochlorite
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N-[2-[2-(aminomethyl)-6-methylphenoxy]phenyl]acetamide
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N-[2-[2-fluoro-4-[(1S)-1-hydroxyethyl]phenoxy]phenyl]acetamide
CID 78938578
N-[2-(2-carbamothioyl-4-fluorophenoxy)phenyl]acetamide
CID 63673578
N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide
CID 62502106
N-[2-[4-(2-acetamidophenoxy)butoxy]phenyl]acetamide
CID 3708150
N-[2-(2-amino-3-cyanophenoxy)phenyl]acetamide
CID 104717151
N-(2-ethenoxyphenyl)acetamide
CID 66367179
N-[2-[10-(2-acetamidophenoxy)decoxy]phenyl]acetamide
CID 4569719
2-acetamido-6-fluorobenzoate
CID 6933649
N-[2-[2-(4-fluorophenoxy)ethoxy]phenyl]acetamide
CID 7506171
4-fluoro-N-(2-methoxyphenyl)-1-benzothiophene-2-carboxamide
CID 31509000

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-difluorophenoxy)phenyl]acetamide?
The IUPAC name of N-[2-(2,6-difluorophenoxy)phenyl]acetamide (CID 142846289) is N-[2-(2,6-difluorophenoxy)phenyl]acetamide.
What is the SMILES notation for N-[2-(2,6-difluorophenoxy)phenyl]acetamide?
The canonical SMILES for N-[2-(2,6-difluorophenoxy)phenyl]acetamide is CC(=O)Nc1ccccc1Oc1c(F)cccc1F.
What is the InChIKey of N-[2-(2,6-difluorophenoxy)phenyl]acetamide?
The InChIKey is LTFBUPVNODWFLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO2/c1-9(18)17-12-7-2-3-8-13(12)19-14-10(15)5-4-6-11(14)16/h2-8H,1H3,(H,17,18).
What are the key properties of N-[2-(2,6-difluorophenoxy)phenyl]acetamide?
N-[2-(2,6-difluorophenoxy)phenyl]acetamide has a molecular weight of 263.24 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-difluorophenoxy)phenyl]acetamide is sourced from PubChem (CID 142846289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).