2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide

C16H16FNO3 — CID 9400761

IUPAC2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(F)cc2)c(OC)c1
InChIInChI=1S/C16H16FNO3/c1-20-14-8-3-11(15(10-14)21-2)9-16(19)18-13-6-4-12(17)5-7-13/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyDDYNWNOASJVKRT-UHFFFAOYSA-N
MW289.31 g/mol
LogP3.02
Rot. Bonds5

About 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide

2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide (PubChem CID 9400761) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide
PubChem CID9400761
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(F)cc2)c(OC)c1
InChIInChI=1S/C16H16FNO3/c1-20-14-8-3-11(15(10-14)21-2)9-16(19)18-13-6-4-12(17)5-7-13/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyDDYNWNOASJVKRT-UHFFFAOYSA-N
XLogP3.02
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 84554293
2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 9404556
N-[4-(difluoromethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide
CID 9427797
2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide
CID 9400826
2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide
CID 9403807
2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane
CID 143433309
2-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]acetamide
CID 27256771
2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide
CID 55610566
2-(2,4-dimethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 17457100
2-[2-[(2,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(4-fluorophenyl)acetamide
CID 55328911
2-(2,4-dimethoxyphenyl)-N-[4-(1-phenylethylamino)phenyl]acetamide
CID 55986921
2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
CID 78804402

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide (CID 9400761) is 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(F)cc2)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide?
The InChIKey is DDYNWNOASJVKRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-20-14-8-3-11(15(10-14)21-2)9-16(19)18-13-6-4-12(17)5-7-13/h3-8,10H,9H2,1-2H3,(H,18,19).
What are the key properties of 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide?
2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide has a molecular weight of 289.31 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 9400761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).