2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide

C16H15ClFNO3 — CID 839117

IUPAC2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cc2c(F)cccc2Cl)c1
InChIInChI=1S/C16H15ClFNO3/c1-21-10-6-7-15(22-2)14(8-10)19-16(20)9-11-12(17)4-3-5-13(11)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyQDIVMMKYCSXVSY-UHFFFAOYSA-N
MW323.75 g/mol
LogP3.68
Rot. Bonds5

About 2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide

2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide (PubChem CID 839117) has the molecular formula C16H15ClFNO3 and a molecular weight of 323.75 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide
PubChem CID839117
Molecular FormulaC16H15ClFNO3
Molecular Weight323.75 g/mol
Exact Mass323.07
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cc2c(F)cccc2Cl)c1
InChIInChI=1S/C16H15ClFNO3/c1-21-10-6-7-15(22-2)14(8-10)19-16(20)9-11-12(17)4-3-5-13(11)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyQDIVMMKYCSXVSY-UHFFFAOYSA-N
XLogP3.68
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.75
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide
CID 1228251
2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 9197381
2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide
CID 2699433
2-(2-chloro-6-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
CID 2085098
2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide
CID 7899933
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 7962741
3-chloro-N-(2,5-dimethoxyphenyl)-2-fluorobenzamide
CID 91722818
N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399992
2-[(2,3-difluorophenyl)methylsulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
CID 26635675
2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide
CID 839109
N-(2-chloro-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 7959366
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide (CID 839117) is 2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide is COc1ccc(OC)c(NC(=O)Cc2c(F)cccc2Cl)c1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide?
The InChIKey is QDIVMMKYCSXVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO3/c1-21-10-6-7-15(22-2)14(8-10)19-16(20)9-11-12(17)4-3-5-13(11)18/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide?
2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 323.75 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 839117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).