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

C16H15F2NO — CID 110488922

IUPAC2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide
SMILESCc1cccc(C)c1NC(=O)Cc1ccc(F)cc1F
InChIInChI=1S/C16H15F2NO/c1-10-4-3-5-11(2)16(10)19-15(20)8-12-6-7-13(17)9-14(12)18/h3-7,9H,8H2,1-2H3,(H,19,20)
InChIKeyOMWYMEDVICKUQZ-UHFFFAOYSA-N
MW275.30 g/mol
LogP3.76
Rot. Bonds3

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

2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide (PubChem CID 110488922) has the molecular formula C16H15F2NO and a molecular weight of 275.30 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide
PubChem CID110488922
Molecular FormulaC16H15F2NO
Molecular Weight275.30 g/mol
Exact Mass275.11
IUPAC Name2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide
SMILESCc1cccc(C)c1NC(=O)Cc1ccc(F)cc1F
InChIInChI=1S/C16H15F2NO/c1-10-4-3-5-11(2)16(10)19-15(20)8-12-6-7-13(17)9-14(12)18/h3-7,9H,8H2,1-2H3,(H,19,20)
InChIKeyOMWYMEDVICKUQZ-UHFFFAOYSA-N
XLogP3.76
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,4-difluorophenyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 113253808
3-(2,5-difluorophenyl)-N-(2-ethyl-6-methylphenyl)propanamide
CID 60564582
[(1S)-1-(2,4-difluorophenyl)ethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]azanium
CID 9369566
2-(2,4-difluorophenyl)-N-[2-(2-fluorophenoxy)-4,6-dimethylpyrimidin-5-yl]acetamide
CID 122303430
2-(2,4-difluorophenyl)-N-[2-(2-methylphenyl)pyrazol-3-yl]acetamide
CID 97051340
2-[(2-chloro-4-fluorophenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide
CID 27243408
N-(2-bromo-5-methylphenyl)-2-(2,4-difluorophenyl)acetamide
CID 82706549
1-(2,4-difluorophenyl)-3-(2-ethyl-6-methylphenyl)urea
CID 108991584
N-(2,4-difluorophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004326
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,5-difluoro-N-methylbenzamide
CID 31931546
N-(2,5-difluorophenyl)-N'-(2,6-dimethylphenyl)oxamide
CID 108532429
N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide
CID 107697659

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide (CID 110488922) is 2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide is Cc1cccc(C)c1NC(=O)Cc1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide?
The InChIKey is OMWYMEDVICKUQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO/c1-10-4-3-5-11(2)16(10)19-15(20)8-12-6-7-13(17)9-14(12)18/h3-7,9H,8H2,1-2H3,(H,19,20).
What are the key properties of 2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide?
2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide has a molecular weight of 275.30 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 110488922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).