2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide

C10H9ClFNO2 — CID 155716981

IUPAC2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide
SMILESC=CNC(=O)COc1ccc(Cl)c(F)c1
InChIInChI=1S/C10H9ClFNO2/c1-2-13-10(14)6-15-7-3-4-8(11)9(12)5-7/h2-5H,1,6H2,(H,13,14)
InChIKeyMRFFNWFAOMRIBO-UHFFFAOYSA-N
MW229.64 g/mol
LogP2.12
Rot. Bonds4

About 2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide

2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide (PubChem CID 155716981) has the molecular formula C10H9ClFNO2 and a molecular weight of 229.64 g/mol. Its IUPAC name is 2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide.

Molecular Properties

Compound Name2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide
PubChem CID155716981
Molecular FormulaC10H9ClFNO2
Molecular Weight229.64 g/mol
Exact Mass229.03
IUPAC Name2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide
SMILESC=CNC(=O)COc1ccc(Cl)c(F)c1
InChIInChI=1S/C10H9ClFNO2/c1-2-13-10(14)6-15-7-3-4-8(11)9(12)5-7/h2-5H,1,6H2,(H,13,14)
InChIKeyMRFFNWFAOMRIBO-UHFFFAOYSA-N
XLogP2.12
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.64
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-amino-2-chlorophenyl)-2-(4-chloro-3-fluorophenoxy)acetamide
CID 82717766
2-(4-chloro-3-fluorophenoxy)-N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-oxobutyl]acetamide
CID 138632283
4-chloro-N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]but-1-en-2-yl]-3-fluorobenzamide
CID 155264716
N-[3-bromo-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-2-oxohex-5-enyl]-2-(4-chloro-3-fluorophenoxy)acetamide
CID 155303373
2-(4-chloro-3-fluorophenoxy)-N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-fluorobutyl]acetamide
CID 138632382
2-(4-chloro-3-fluorophenoxy)-N-[3-(hydroxymethyl)-1-bicyclo[1.1.1]pentanyl]acetamide
CID 137480146
N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]but-1-en-2-yl]-2-phenylacetamide
CID 138632411
[(1S,2R,4S,5R)-5-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-7-oxabicyclo[2.2.1]heptan-2-yl]carbamic acid
CID 155257001
2-(4-chloro-3-fluorophenoxy)-N-[(2S,5R)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-2,5-dihydroxy-1-bicyclo[2.2.2]octanyl]acetamide
CID 142585911
2-(4-chloro-3-fluorophenoxy)-N-[(2R,5R)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-2,5-dihydroxy-1-bicyclo[2.2.2]octanyl]acetamide
CID 154699055
2-(4-chloro-3-fluorophenoxy)-N-[(1R,2S,4R,5S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-2,5-dihydroxy-1-bicyclo[2.2.2]octanyl]acetamide
CID 155285831
(E)-N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]but-1-en-2-yl]-3-(3,4-dichlorophenyl)prop-2-enamide
CID 138632707

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide?
The IUPAC name of 2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide (CID 155716981) is 2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide.
What is the SMILES notation for 2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide?
The canonical SMILES for 2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide is C=CNC(=O)COc1ccc(Cl)c(F)c1.
What is the InChIKey of 2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide?
The InChIKey is MRFFNWFAOMRIBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClFNO2/c1-2-13-10(14)6-15-7-3-4-8(11)9(12)5-7/h2-5H,1,6H2,(H,13,14).
What are the key properties of 2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide?
2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide has a molecular weight of 229.64 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide is sourced from PubChem (CID 155716981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).