N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide

C16H16FNO4 — CID 16545555

IUPACN-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
SMILESCOc1cc(NC(=O)COc2cccc(F)c2)cc(OC)c1
InChIInChI=1S/C16H16FNO4/c1-20-14-7-12(8-15(9-14)21-2)18-16(19)10-22-13-5-3-4-11(17)6-13/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeySBBKJRHJZBDZHR-UHFFFAOYSA-N
MW305.31 g/mol
LogP2.86
Rot. Bonds6

About N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide

N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide (PubChem CID 16545555) has the molecular formula C16H16FNO4 and a molecular weight of 305.31 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
PubChem CID16545555
Molecular FormulaC16H16FNO4
Molecular Weight305.31 g/mol
Exact Mass305.11
IUPAC NameN-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
SMILESCOc1cc(NC(=O)COc2cccc(F)c2)cc(OC)c1
InChIInChI=1S/C16H16FNO4/c1-20-14-7-12(8-15(9-14)21-2)18-16(19)10-22-13-5-3-4-11(17)6-13/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeySBBKJRHJZBDZHR-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-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
N-(3,4-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2711600
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
methyl 4-[[2-(3-fluorophenoxy)acetyl]amino]benzoate
CID 7834630
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
methyl 2-[3-[[2-(4-fluorophenoxy)acetyl]amino]phenoxy]acetate
CID 17341883
N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide
CID 2670452
2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide
CID 2706581
2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide
CID 110715536
N-[4-(difluoromethoxy)phenyl]-2-(3-fluorophenoxy)acetamide
CID 2709478

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide (CID 16545555) is N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide is COc1cc(NC(=O)COc2cccc(F)c2)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide?
The InChIKey is SBBKJRHJZBDZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO4/c1-20-14-7-12(8-15(9-14)21-2)18-16(19)10-22-13-5-3-4-11(17)6-13/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide?
N-(3,5-dimethoxyphenyl)-2-(3-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-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide is sourced from PubChem (CID 16545555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).