N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide

C18H19FN2O4 — CID 113092844

IUPACN-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1cc(F)ccc1N(C)C(C)=O
InChIInChI=1S/C18H19FN2O4/c1-12(22)21(2)15-9-8-13(19)10-14(15)20-18(23)11-25-17-7-5-4-6-16(17)24-3/h4-10H,11H2,1-3H3,(H,20,23)
InChIKeyIKBFIFGVVYMVDP-UHFFFAOYSA-N
MW346.36 g/mol
LogP2.83
Rot. Bonds6

About N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide

N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 113092844) has the molecular formula C18H19FN2O4 and a molecular weight of 346.36 g/mol. Its IUPAC name is N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID113092844
Molecular FormulaC18H19FN2O4
Molecular Weight346.36 g/mol
Exact Mass346.13
IUPAC NameN-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1cc(F)ccc1N(C)C(C)=O
InChIInChI=1S/C18H19FN2O4/c1-12(22)21(2)15-9-8-13(19)10-14(15)20-18(23)11-25-17-7-5-4-6-16(17)24-3/h4-10H,11H2,1-3H3,(H,20,23)
InChIKeyIKBFIFGVVYMVDP-UHFFFAOYSA-N
XLogP2.83
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.36
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)acetamide
CID 46761828
2-[2-(5-fluoro-2-methylanilino)-2-oxoethoxy]benzamide
CID 18100358
N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 113093774
2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide
CID 7859193
2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 2472167
N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 970586
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4830026
methyl 2-[2-(2,5-difluoroanilino)-2-oxoethoxy]benzoate
CID 7763972
N-[2-(dimethylamino)-5-fluorophenyl]-2-(4-methylphenoxy)acetamide
CID 113092503
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide (CID 113092844) is N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1cc(F)ccc1N(C)C(C)=O.
What is the InChIKey of N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is IKBFIFGVVYMVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O4/c1-12(22)21(2)15-9-8-13(19)10-14(15)20-18(23)11-25-17-7-5-4-6-16(17)24-3/h4-10H,11H2,1-3H3,(H,20,23).
What are the key properties of N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide?
N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 346.36 g/mol, XLogP of 2.83, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 113092844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).