N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide

C15H13ClFNO3 — CID 112779285

IUPACN-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)Nc2cc(Cl)ccc2F)c1
InChIInChI=1S/C15H13ClFNO3/c1-20-11-3-2-4-12(8-11)21-9-15(19)18-14-7-10(16)5-6-13(14)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyUGQBBKXTSJYUPW-UHFFFAOYSA-N
MW309.72 g/mol
LogP3.51
Rot. Bonds5

About N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide

N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide (PubChem CID 112779285) has the molecular formula C15H13ClFNO3 and a molecular weight of 309.72 g/mol. Its IUPAC name is N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide
PubChem CID112779285
Molecular FormulaC15H13ClFNO3
Molecular Weight309.72 g/mol
Exact Mass309.06
IUPAC NameN-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)Nc2cc(Cl)ccc2F)c1
InChIInChI=1S/C15H13ClFNO3/c1-20-11-3-2-4-12(8-11)21-9-15(19)18-14-7-10(16)5-6-13(14)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyUGQBBKXTSJYUPW-UHFFFAOYSA-N
XLogP3.51
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.72
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2710232
[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate
CID 7834140
[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(3-chlorophenoxy)acetate
CID 7803669
N-[5-chloro-2-(3-methoxyphenoxy)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 100758535
N-(5-chloro-2-fluorophenyl)-2-(3,4-dimethylphenoxy)acetamide
CID 2554397
2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 7751222
2-(3-butoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide
CID 4733171
[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate
CID 16525508
2-(3-chlorophenoxy)-N-(2,3,4-trifluorophenyl)acetamide
CID 2633081
N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
N-(4-chloro-2-methylphenyl)-2-(3-chlorophenoxy)acetamide
CID 2707661

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide?
The IUPAC name of N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide (CID 112779285) is N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide is COc1cccc(OCC(=O)Nc2cc(Cl)ccc2F)c1.
What is the InChIKey of N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide?
The InChIKey is UGQBBKXTSJYUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO3/c1-20-11-3-2-4-12(8-11)21-9-15(19)18-14-7-10(16)5-6-13(14)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide?
N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide has a molecular weight of 309.72 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide is sourced from PubChem (CID 112779285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).