N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide

C16H16FNO2 — CID 2289388

IUPACN-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C16H16FNO2/c1-2-20-15-9-7-14(8-10-15)18-16(19)11-12-3-5-13(17)6-4-12/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyTZKYLCPBKVTEOG-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.41
Rot. Bonds5

About N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide

N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide (PubChem CID 2289388) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
PubChem CID2289388
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC NameN-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C16H16FNO2/c1-2-20-15-9-7-14(8-10-15)18-16(19)11-12-3-5-13(17)6-4-12/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyTZKYLCPBKVTEOG-UHFFFAOYSA-N
XLogP3.41
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethoxyphenyl)-N'-(4-fluorophenyl)propanediamide
CID 108954809
[2-(4-fluoroanilino)-2-oxoethyl] 2-(4-ethoxyphenyl)acetate
CID 71820864
N-[6-(4-ethoxyanilino)-3-pyridinyl]-2-(4-fluorophenyl)acetamide
CID 113019688
2-(4-bromophenyl)-N-(4-ethoxyphenyl)acetamide
CID 2268503
N-(4-bromophenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719858
2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide
CID 26579486
N-(4-ethoxyphenyl)-3-[(4-fluorophenyl)methylamino]propanamide
CID 109021260
N-(4-ethoxyphenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide
CID 18160151
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)propanoylamino]benzamide
CID 18279791
N-(4-ethoxyphenyl)-2-(4-nitrophenyl)acetamide
CID 1377182
N'-(4-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]oxamide
CID 2202978

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide (CID 2289388) is N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide is CCOc1ccc(NC(=O)Cc2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide?
The InChIKey is TZKYLCPBKVTEOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-2-20-15-9-7-14(8-10-15)18-16(19)11-12-3-5-13(17)6-4-12/h3-10H,2,11H2,1H3,(H,18,19).
What are the key properties of N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide?
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide has a molecular weight of 273.31 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 2289388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).