N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide

C16H15ClFNO3 — CID 2578584

IUPACN-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C16H15ClFNO3/c1-2-21-14-5-3-4-6-15(14)22-10-16(20)19-11-7-8-13(18)12(17)9-11/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyHGWHJTZLXDERKI-UHFFFAOYSA-N
MW323.75 g/mol
LogP3.90
Rot. Bonds6

About N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide

N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide (PubChem CID 2578584) has the molecular formula C16H15ClFNO3 and a molecular weight of 323.75 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide
PubChem CID2578584
Molecular FormulaC16H15ClFNO3
Molecular Weight323.75 g/mol
Exact Mass323.07
IUPAC NameN-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C16H15ClFNO3/c1-2-21-14-5-3-4-6-15(14)22-10-16(20)19-11-7-8-13(18)12(17)9-11/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyHGWHJTZLXDERKI-UHFFFAOYSA-N
XLogP3.90
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.75
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 110777396
N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide
CID 924892
N-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-2-ethoxybenzamide
CID 9165970
N-(3-chloro-4-fluorophenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82055980
2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide
CID 7613010
N-(3-chloro-4-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 800993
N-(3-chloro-4-fluorophenyl)-3,4-diethoxybenzamide
CID 3371739
N-(3-chloro-4-fluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide
CID 100719602
N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide
CID 134064495
2-(2-ethoxyphenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 24581463
[2-(3-chloro-4-fluoroanilino)-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate
CID 7982072
2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide
CID 78802593

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide (CID 2578584) is N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide is CCOc1ccccc1OCC(=O)Nc1ccc(F)c(Cl)c1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide?
The InChIKey is HGWHJTZLXDERKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO3/c1-2-21-14-5-3-4-6-15(14)22-10-16(20)19-11-7-8-13(18)12(17)9-11/h3-9H,2,10H2,1H3,(H,19,20).
What are the key properties of N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide?
N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide has a molecular weight of 323.75 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide is sourced from PubChem (CID 2578584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).