2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide

C15H10F2N2O — CID 62403831

IUPAC2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide
SMILESN#Cc1ccc(CC(=O)Nc2c(F)cccc2F)cc1
InChIInChI=1S/C15H10F2N2O/c16-12-2-1-3-13(17)15(12)19-14(20)8-10-4-6-11(9-18)7-5-10/h1-7H,8H2,(H,19,20)
InChIKeyHWYJFVAJGUGCIZ-UHFFFAOYSA-N
MW272.25 g/mol
LogP3.02
Rot. Bonds3

About 2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide

2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide (PubChem CID 62403831) has the molecular formula C15H10F2N2O and a molecular weight of 272.25 g/mol. Its IUPAC name is 2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide
PubChem CID62403831
Molecular FormulaC15H10F2N2O
Molecular Weight272.25 g/mol
Exact Mass272.08
IUPAC Name2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide
SMILESN#Cc1ccc(CC(=O)Nc2c(F)cccc2F)cc1
InChIInChI=1S/C15H10F2N2O/c16-12-2-1-3-13(17)15(12)19-14(20)8-10-4-6-11(9-18)7-5-10/h1-7H,8H2,(H,19,20)
InChIKeyHWYJFVAJGUGCIZ-UHFFFAOYSA-N
XLogP3.02
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.25
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyano-3-fluorophenyl)-2-(4-cyanophenyl)acetamide
CID 63611856
2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide
CID 103827428
2-(4-cyanophenyl)-N-phenylacetamide
CID 12672919
2-cyano-N-(2,6-difluorophenyl)acetamide
CID 13174846
N-(2,6-difluorophenyl)-2-(3,4-dihydroxyphenyl)acetamide
CID 113199182
N-(3-bromo-4-fluorophenyl)-2-(4-cyanophenyl)acetamide
CID 115661346
3-(3-cyanoanilino)-N-(2,6-difluorophenyl)propanamide
CID 109042830
3-fluoro-2-[[2-(4-fluorophenyl)acetyl]amino]benzoic acid
CID 81497920
N-(2-bromo-6-fluorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107604233
N-(2-chloro-6-fluorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107036138
N-[2-(2,6-difluoroanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 113002290
N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide
CID 110697216

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide?
The IUPAC name of 2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide (CID 62403831) is 2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide.
What is the SMILES notation for 2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide?
The canonical SMILES for 2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide is N#Cc1ccc(CC(=O)Nc2c(F)cccc2F)cc1.
What is the InChIKey of 2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide?
The InChIKey is HWYJFVAJGUGCIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2O/c16-12-2-1-3-13(17)15(12)19-14(20)8-10-4-6-11(9-18)7-5-10/h1-7H,8H2,(H,19,20).
What are the key properties of 2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide?
2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide has a molecular weight of 272.25 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide is sourced from PubChem (CID 62403831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).