N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide

C15H13F2NO2 — CID 755254

IUPACN-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(F)cc2F)cc1
InChIInChI=1S/C15H13F2NO2/c1-10-2-5-12(6-3-10)20-9-15(19)18-14-7-4-11(16)8-13(14)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyVWWMWAHOOYHFOW-UHFFFAOYSA-N
MW277.27 g/mol
LogP3.29
Rot. Bonds4

About N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide

N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide (PubChem CID 755254) has the molecular formula C15H13F2NO2 and a molecular weight of 277.27 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide
PubChem CID755254
Molecular FormulaC15H13F2NO2
Molecular Weight277.27 g/mol
Exact Mass277.09
IUPAC NameN-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(F)cc2F)cc1
InChIInChI=1S/C15H13F2NO2/c1-10-2-5-12(6-3-10)20-9-15(19)18-14-7-4-11(16)8-13(14)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyVWWMWAHOOYHFOW-UHFFFAOYSA-N
XLogP3.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.27
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)-5-fluorophenyl]-2-(4-methylphenoxy)acetamide
CID 113092503
2-(4-fluorophenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
CID 894086
2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2,4-difluorophenyl)acetamide
CID 92649336
N-(2-fluoro-4-methylphenyl)-3-(4-fluorophenoxy)propanamide
CID 31893094
N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide
CID 2711335
N-(2,5-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16552755
2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386
[2-(2,4-difluoroanilino)-2-oxoethyl] 4-ethoxybenzoate
CID 2356763
N-(2-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)acetamide
CID 7815061
2-(4-chloro-2-methylphenoxy)-N-(2,4-difluorophenyl)acetamide
CID 3945608
2-(4-chlorophenoxy)-N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 1293205
N-(4-chloro-2-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 19174143

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide (CID 755254) is N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide is Cc1ccc(OCC(=O)Nc2ccc(F)cc2F)cc1.
What is the InChIKey of N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide?
The InChIKey is VWWMWAHOOYHFOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO2/c1-10-2-5-12(6-3-10)20-9-15(19)18-14-7-4-11(16)8-13(14)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide?
N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide has a molecular weight of 277.27 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 755254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).