2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide

C11H10Cl2FNO2 — CID 115636624

IUPAC2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide
SMILESC=C(Cl)CNC(=O)COc1ccc(F)cc1Cl
InChIInChI=1S/C11H10Cl2FNO2/c1-7(12)5-15-11(16)6-17-10-3-2-8(14)4-9(10)13/h2-4H,1,5-6H2,(H,15,16)
InChIKeyJMDPXJBELWKUCP-UHFFFAOYSA-N
MW278.11 g/mol
LogP2.73
Rot. Bonds5

About 2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide

2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide (PubChem CID 115636624) has the molecular formula C11H10Cl2FNO2 and a molecular weight of 278.11 g/mol. Its IUPAC name is 2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide
PubChem CID115636624
Molecular FormulaC11H10Cl2FNO2
Molecular Weight278.11 g/mol
Exact Mass277.01
IUPAC Name2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide
SMILESC=C(Cl)CNC(=O)COc1ccc(F)cc1Cl
InChIInChI=1S/C11H10Cl2FNO2/c1-7(12)5-15-11(16)6-17-10-3-2-8(14)4-9(10)13/h2-4H,1,5-6H2,(H,15,16)
InChIKeyJMDPXJBELWKUCP-UHFFFAOYSA-N
XLogP2.73
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.11
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-4-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 9427637
2-(2-chloro-4-fluorophenoxy)-N-propylacetamide
CID 60624592
2-(2-chloro-4-fluorophenoxy)acetohydrazide
CID 3818760
2-(2-chloro-4-fluorophenoxy)-N-[3-(methylamino)propyl]acetamide
CID 119429515
N'-[2-(2-chloro-4-fluorophenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide
CID 9428452
2-(2-chloro-4-fluorophenoxy)-N-(2-hydroxy-3-methylbutyl)acetamide
CID 115744446
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
CID 2500780
4-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-2-hydroxybutanoic acid
CID 107831753
2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide
CID 7610294
2-(2-chloro-4-fluorophenoxy)-N-(2,5-difluorophenyl)acetamide
CID 30273064
2-(2-chloro-4-fluorophenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide
CID 64868038
2-(2-bromo-4-methylphenoxy)-N-(2-chloroprop-2-enyl)acetamide
CID 115636543

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide?
The IUPAC name of 2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide (CID 115636624) is 2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide?
The canonical SMILES for 2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide is C=C(Cl)CNC(=O)COc1ccc(F)cc1Cl.
What is the InChIKey of 2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide?
The InChIKey is JMDPXJBELWKUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2FNO2/c1-7(12)5-15-11(16)6-17-10-3-2-8(14)4-9(10)13/h2-4H,1,5-6H2,(H,15,16).
What are the key properties of 2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide?
2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide has a molecular weight of 278.11 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide is sourced from PubChem (CID 115636624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).