2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide

C15H10F2N2O2 — CID 2565570

IUPAC2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide
SMILESN#Cc1ccccc1OCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C15H10F2N2O2/c16-11-5-3-6-12(17)15(11)19-14(20)9-21-13-7-2-1-4-10(13)8-18/h1-7H,9H2,(H,19,20)
InChIKeyRSJXCRWOIDKNAO-UHFFFAOYSA-N
MW288.25 g/mol
LogP2.85
Rot. Bonds4

About 2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide

2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide (PubChem CID 2565570) has the molecular formula C15H10F2N2O2 and a molecular weight of 288.25 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide
PubChem CID2565570
Molecular FormulaC15H10F2N2O2
Molecular Weight288.25 g/mol
Exact Mass288.07
IUPAC Name2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide
SMILESN#Cc1ccccc1OCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C15H10F2N2O2/c16-11-5-3-6-12(17)15(11)19-14(20)9-21-13-7-2-1-4-10(13)8-18/h1-7H,9H2,(H,19,20)
InChIKeyRSJXCRWOIDKNAO-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-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 892688
N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 970586
2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide
CID 62812512
(E)-N'-[2-(2-cyanophenoxy)acetyl]-3-(2,6-difluorophenyl)prop-2-enehydrazide
CID 75403349
2-(2-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18231496
3-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 78779251
2-(2-cyanophenoxy)-N-(3-iodophenyl)acetamide
CID 2565297
N-(2-aminoethyl)-2-(2-cyanophenoxy)acetamide
CID 12841749
2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 7560509
N-(2-cyano-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide
CID 7560760
2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide
CID 7696058
(2-cyanophenyl) 2-(2-fluorophenoxy)acetate
CID 7934993

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide (CID 2565570) is 2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide is N#Cc1ccccc1OCC(=O)Nc1c(F)cccc1F.
What is the InChIKey of 2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide?
The InChIKey is RSJXCRWOIDKNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2O2/c16-11-5-3-6-12(17)15(11)19-14(20)9-21-13-7-2-1-4-10(13)8-18/h1-7H,9H2,(H,19,20).
What are the key properties of 2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide?
2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)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-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide is sourced from PubChem (CID 2565570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).