N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide

C14H8F5NO2 — CID 2558525

IUPACN-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
SMILESO=C(COc1c(F)c(F)cc(F)c1F)Nc1ccccc1F
InChIInChI=1S/C14H8F5NO2/c15-7-3-1-2-4-10(7)20-11(21)6-22-14-12(18)8(16)5-9(17)13(14)19/h1-5H,6H2,(H,20,21)
InChIKeyRAZAYUNACIZVOB-UHFFFAOYSA-N
MW317.21 g/mol
LogP3.40
Rot. Bonds4

About N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide

N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide (PubChem CID 2558525) has the molecular formula C14H8F5NO2 and a molecular weight of 317.21 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
PubChem CID2558525
Molecular FormulaC14H8F5NO2
Molecular Weight317.21 g/mol
Exact Mass317.05
IUPAC NameN-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
SMILESO=C(COc1c(F)c(F)cc(F)c1F)Nc1ccccc1F
InChIInChI=1S/C14H8F5NO2/c15-7-3-1-2-4-10(7)20-11(21)6-22-14-12(18)8(16)5-9(17)13(14)19/h1-5H,6H2,(H,20,21)
InChIKeyRAZAYUNACIZVOB-UHFFFAOYSA-N
XLogP3.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.21
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

N-(2-bromophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2558535
2-(2-fluoro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide
CID 115955813
4-[2-(2-fluoroanilino)-2-oxoethoxy]-3,5-dimethoxybenzoic acid
CID 99989728
2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 17095373
N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide
CID 81268833
N-(2,6-diethylphenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 7467725
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
CID 723312
N-(2-fluorophenyl)-2-(2-formyl-6-methylphenoxy)acetamide
CID 115955575
2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 4650894
2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide
CID 115955695
N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7467631
2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 2627508

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide (CID 2558525) is N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide is O=C(COc1c(F)c(F)cc(F)c1F)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide?
The InChIKey is RAZAYUNACIZVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F5NO2/c15-7-3-1-2-4-10(7)20-11(21)6-22-14-12(18)8(16)5-9(17)13(14)19/h1-5H,6H2,(H,20,21).
What are the key properties of N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide?
N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide has a molecular weight of 317.21 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide is sourced from PubChem (CID 2558525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).