N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide

C16H16FNO3 — CID 32608110

IUPACN-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(F)cc1OC
InChIInChI=1S/C16H16FNO3/c1-20-14-6-4-3-5-11(14)9-16(19)18-13-8-7-12(17)10-15(13)21-2/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyZSVBZBHDDKWBNW-UHFFFAOYSA-N
MW289.31 g/mol
LogP3.02
Rot. Bonds5

About N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide

N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 32608110) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID32608110
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC NameN-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(F)cc1OC
InChIInChI=1S/C16H16FNO3/c1-20-14-6-4-3-5-11(14)9-16(19)18-13-8-7-12(17)10-15(13)21-2/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyZSVBZBHDDKWBNW-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

3-(4-fluoro-2-methoxyanilino)-3-oxopropanoic acid
CID 62232302
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780208
2-[(4-fluoro-2-methoxyanilino)methyl]phenol
CID 54968351
N-(4-fluoro-2-methoxyphenyl)-3-sulfanylpropanamide
CID 107025881
N-(4-fluoro-2-methoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide
CID 86926661
2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 3375078
N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 107697668
3-(benzenesulfonamido)-N-(4-fluoro-2-methoxyphenyl)propanamide
CID 86926608
N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 55905124
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
3-(ethylamino)-N-(4-fluoro-2-methoxyphenyl)propanamide
CID 62835572
5-chloro-N-(4-fluoro-2-methoxyphenyl)pentanamide
CID 54967245

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide (CID 32608110) is N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1ccc(F)cc1OC.
What is the InChIKey of N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is ZSVBZBHDDKWBNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-20-14-6-4-3-5-11(14)9-16(19)18-13-8-7-12(17)10-15(13)21-2/h3-8,10H,9H2,1-2H3,(H,18,19).
What are the key properties of N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide?
N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)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 N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 32608110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).