N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide

C16H15F2NO2 — CID 2711335

IUPACN-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide
SMILESCCc1cccc(OCC(=O)Nc2ccc(F)cc2F)c1
InChIInChI=1S/C16H15F2NO2/c1-2-11-4-3-5-13(8-11)21-10-16(20)19-15-7-6-12(17)9-14(15)18/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyOEKQMAKYDQRWGA-UHFFFAOYSA-N
MW291.30 g/mol
LogP3.54
Rot. Bonds5

About N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide

N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide (PubChem CID 2711335) has the molecular formula C16H15F2NO2 and a molecular weight of 291.30 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide
PubChem CID2711335
Molecular FormulaC16H15F2NO2
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC NameN-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide
SMILESCCc1cccc(OCC(=O)Nc2ccc(F)cc2F)c1
InChIInChI=1S/C16H15F2NO2/c1-2-11-4-3-5-13(8-11)21-10-16(20)19-15-7-6-12(17)9-14(15)18/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyOEKQMAKYDQRWGA-UHFFFAOYSA-N
XLogP3.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide
CID 2709979
2-(3-ethylphenoxy)-N-[4-[4-[[2-(3-ethylphenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 43912216
N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide
CID 755254
2-[3-(aminomethyl)phenoxy]-N-(4-chloro-2-fluorophenyl)acetamide
CID 106485201
2-(3-ethylphenoxy)-N-(4-hydroxyphenyl)acetamide
CID 51186827
N-(2-amino-4-fluorophenyl)-2-(3-fluorophenoxy)acetamide
CID 16796146
N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide
CID 7920123
N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide
CID 7751005
2-(3-ethylphenoxy)-N'-methylacetohydrazide
CID 116820670
2-(4-ethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 804157
N'-acetyl-2-(3-ethylphenoxy)acetohydrazide
CID 43011736
2-(4-ethylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide
CID 9095297

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide (CID 2711335) is N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide is CCc1cccc(OCC(=O)Nc2ccc(F)cc2F)c1.
What is the InChIKey of N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide?
The InChIKey is OEKQMAKYDQRWGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO2/c1-2-11-4-3-5-13(8-11)21-10-16(20)19-15-7-6-12(17)9-14(15)18/h3-9H,2,10H2,1H3,(H,19,20).
What are the key properties of N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide?
N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide has a molecular weight of 291.30 g/mol, XLogP of 3.54, 5 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-(3-ethylphenoxy)acetamide is sourced from PubChem (CID 2711335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).