N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide

C15H13ClFNO3 — CID 2326605

IUPACN-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)COc1ccccc1F
InChIInChI=1S/C15H13ClFNO3/c1-20-14-7-6-10(16)8-12(14)18-15(19)9-21-13-5-3-2-4-11(13)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyKCUAZMRGHRGWMR-UHFFFAOYSA-N
MW309.72 g/mol
LogP3.51
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide

N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide (PubChem CID 2326605) has the molecular formula C15H13ClFNO3 and a molecular weight of 309.72 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
PubChem CID2326605
Molecular FormulaC15H13ClFNO3
Molecular Weight309.72 g/mol
Exact Mass309.06
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)COc1ccccc1F
InChIInChI=1S/C15H13ClFNO3/c1-20-14-7-6-10(16)8-12(14)18-15(19)9-21-13-5-3-2-4-11(13)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyKCUAZMRGHRGWMR-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-(2-chlorophenoxy)acetamide
CID 870474
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 7962741
N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 7961385
N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2710232
N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 893841
N-(5-chloro-2-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 1193872
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080
2-(4-bromo-2,3,5-trimethylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide
CID 5201161
N-(5-chloro-2-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 4783296
N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide
CID 100616707
N-(5-chloro-2-methoxyphenyl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide
CID 22777920
2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 39908076

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide (CID 2326605) is N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide is COc1ccc(Cl)cc1NC(=O)COc1ccccc1F.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide?
The InChIKey is KCUAZMRGHRGWMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO3/c1-20-14-7-6-10(16)8-12(14)18-15(19)9-21-13-5-3-2-4-11(13)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide?
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)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-methoxyphenyl)-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 2326605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).