2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide

C16H16FNO4 — CID 7612567

IUPAC2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide
SMILESCOc1cccc(OC)c1OCC(=O)Nc1cccc(F)c1
InChIInChI=1S/C16H16FNO4/c1-20-13-7-4-8-14(21-2)16(13)22-10-15(19)18-12-6-3-5-11(17)9-12/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyJGSCJIZKVRRTHY-UHFFFAOYSA-N
MW305.31 g/mol
LogP2.86
Rot. Bonds6

About 2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide

2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide (PubChem CID 7612567) has the molecular formula C16H16FNO4 and a molecular weight of 305.31 g/mol. Its IUPAC name is 2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide
PubChem CID7612567
Molecular FormulaC16H16FNO4
Molecular Weight305.31 g/mol
Exact Mass305.11
IUPAC Name2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide
SMILESCOc1cccc(OC)c1OCC(=O)Nc1cccc(F)c1
InChIInChI=1S/C16H16FNO4/c1-20-13-7-4-8-14(21-2)16(13)22-10-15(19)18-12-6-3-5-11(17)9-12/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyJGSCJIZKVRRTHY-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-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide
CID 7612589
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
[2-(3-fluoroanilino)-2-oxoethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
CID 2586766
N-(3,4-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2711600
2-(2-amino-3-hydroxyphenoxy)-N-(3-fluorophenyl)acetamide
CID 114764190
2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-fluorophenyl)acetamide
CID 7568652
N-(3-fluorophenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 51178406
N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide
CID 107679675
N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 16545555
2-[(5E)-5-[[2-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-fluorophenyl)acetamide
CID 126252895
N-(4-fluorophenyl)-2-(4-formyl-2,6-dimethoxyphenoxy)acetamide
CID 28913369
N-(3-fluorophenyl)-2-[[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-pyridinyl]oxy]acetamide
CID 22585220

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide (CID 7612567) is 2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide is COc1cccc(OC)c1OCC(=O)Nc1cccc(F)c1.
What is the InChIKey of 2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide?
The InChIKey is JGSCJIZKVRRTHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO4/c1-20-13-7-4-8-14(21-2)16(13)22-10-15(19)18-12-6-3-5-11(17)9-12/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of 2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide?
2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)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 2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 7612567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).