2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide

C17H16F3NO4 — CID 9404556

IUPAC2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(OC(F)(F)F)cc2)c(OC)c1
InChIInChI=1S/C17H16F3NO4/c1-23-14-6-3-11(15(10-14)24-2)9-16(22)21-12-4-7-13(8-5-12)25-17(18,19)20/h3-8,10H,9H2,1-2H3,(H,21,22)
InChIKeyZUTIZGHUVJUUTC-UHFFFAOYSA-N
MW355.31 g/mol
LogP3.78
Rot. Bonds6

About 2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide

2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide (PubChem CID 9404556) has the molecular formula C17H16F3NO4 and a molecular weight of 355.31 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
PubChem CID9404556
Molecular FormulaC17H16F3NO4
Molecular Weight355.31 g/mol
Exact Mass355.10
IUPAC Name2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(OC(F)(F)F)cc2)c(OC)c1
InChIInChI=1S/C17H16F3NO4/c1-23-14-6-3-11(15(10-14)24-2)9-16(22)21-12-4-7-13(8-5-12)25-17(18,19)20/h3-8,10H,9H2,1-2H3,(H,21,22)
InChIKeyZUTIZGHUVJUUTC-UHFFFAOYSA-N
XLogP3.78
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.31
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide
CID 9400761
2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2698960
2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 84554293
N-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 46484833
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-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide
CID 55610566
2,5-dimethoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 8621705
2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2711310
2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 31129600

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide (CID 9404556) is 2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide is COc1ccc(CC(=O)Nc2ccc(OC(F)(F)F)cc2)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is ZUTIZGHUVJUUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F3NO4/c1-23-14-6-3-11(15(10-14)24-2)9-16(22)21-12-4-7-13(8-5-12)25-17(18,19)20/h3-8,10H,9H2,1-2H3,(H,21,22).
What are the key properties of 2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 355.31 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 9404556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).