2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide

C15H10F2N2O2 — CID 103793510

IUPAC2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccccc2F)c(F)c1
InChIInChI=1S/C15H10F2N2O2/c16-11-3-1-2-4-13(11)19-15(20)9-21-14-6-5-10(8-18)7-12(14)17/h1-7H,9H2,(H,19,20)
InChIKeyUCEKZFCWCCEPNC-UHFFFAOYSA-N
MW288.25 g/mol
LogP2.85
Rot. Bonds4

About 2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide

2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide (PubChem CID 103793510) has the molecular formula C15H10F2N2O2 and a molecular weight of 288.25 g/mol. Its IUPAC name is 2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide
PubChem CID103793510
Molecular FormulaC15H10F2N2O2
Molecular Weight288.25 g/mol
Exact Mass288.07
IUPAC Name2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccccc2F)c(F)c1
InChIInChI=1S/C15H10F2N2O2/c16-11-3-1-2-4-13(11)19-15(20)9-21-14-6-5-10(8-18)7-12(14)17/h1-7H,9H2,(H,19,20)
InChIKeyUCEKZFCWCCEPNC-UHFFFAOYSA-N
XLogP2.85
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.25
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide
CID 103792209
2-(4-cyano-2-methoxyphenoxy)-N-(2-fluorophenyl)acetamide
CID 2492568
N-(3-cyanophenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 26727992
2-(4-cyano-2-ethoxyphenoxy)-N-(2,5-difluorophenyl)acetamide
CID 7992848
2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
CID 31984086
2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 2627508
2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-fluorophenyl)acetamide
CID 17188911
2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7757492
2-(4-cyano-2-ethoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide
CID 7993287
N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2558525
2-(2-bromo-4-phenylphenoxy)-N-(2-fluorophenyl)acetamide
CID 4960694

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide (CID 103793510) is 2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide is N#Cc1ccc(OCC(=O)Nc2ccccc2F)c(F)c1.
What is the InChIKey of 2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide?
The InChIKey is UCEKZFCWCCEPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2O2/c16-11-3-1-2-4-13(11)19-15(20)9-21-14-6-5-10(8-18)7-12(14)17/h1-7H,9H2,(H,19,20).
What are the key properties of 2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide?
2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide has a molecular weight of 288.25 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 103793510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).