N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide

C16H16FNO4 — CID 7962741

IUPACN-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide
SMILESCOc1ccc(OC)c(NC(=O)COc2ccccc2F)c1
InChIInChI=1S/C16H16FNO4/c1-20-11-7-8-15(21-2)13(9-11)18-16(19)10-22-14-6-4-3-5-12(14)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyAQLGQBBVMHPQKV-UHFFFAOYSA-N
MW305.31 g/mol
LogP2.86
Rot. Bonds6

About N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide

N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide (PubChem CID 7962741) has the molecular formula C16H16FNO4 and a molecular weight of 305.31 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide
PubChem CID7962741
Molecular FormulaC16H16FNO4
Molecular Weight305.31 g/mol
Exact Mass305.11
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide
SMILESCOc1ccc(OC)c(NC(=O)COc2ccccc2F)c1
InChIInChI=1S/C16H16FNO4/c1-20-11-7-8-15(21-2)13(9-11)18-16(19)10-22-14-6-4-3-5-12(14)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyAQLGQBBVMHPQKV-UHFFFAOYSA-N
XLogP2.86
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.31
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 39908076
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 2326605
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide
CID 1228251
N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
1-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-(2,5-dimethoxyphenyl)urea
CID 2206472
N-(2,4-dimethoxyphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 26735156
2-(2,4-dibromophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 1181190
[2-(2,5-dimethoxyanilino)-2-oxoethyl] 2,6-dimethoxybenzoate
CID 2515970
2-(2-fluorophenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide
CID 7733293
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
[2-(2,5-dimethoxyanilino)-2-oxoethyl] 2-(2-propan-2-ylphenoxy)acetate
CID 7903856

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide (CID 7962741) is N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide is COc1ccc(OC)c(NC(=O)COc2ccccc2F)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide?
The InChIKey is AQLGQBBVMHPQKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO4/c1-20-11-7-8-15(21-2)13(9-11)18-16(19)10-22-14-6-4-3-5-12(14)17/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide?
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide has a molecular weight of 305.31 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 7962741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).