2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide

C15H13ClFNO3 — CID 7751222

IUPAC2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2ccc(F)c(Cl)c2)c1
InChIInChI=1S/C15H13ClFNO3/c1-20-11-4-2-3-10(7-11)18-15(19)9-21-12-5-6-14(17)13(16)8-12/h2-8H,9H2,1H3,(H,18,19)
InChIKeyOFTWXKVELRMKPH-UHFFFAOYSA-N
MW309.72 g/mol
LogP3.51
Rot. Bonds5

About 2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide

2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide (PubChem CID 7751222) has the molecular formula C15H13ClFNO3 and a molecular weight of 309.72 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
PubChem CID7751222
Molecular FormulaC15H13ClFNO3
Molecular Weight309.72 g/mol
Exact Mass309.06
IUPAC Name2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2ccc(F)c(Cl)c2)c1
InChIInChI=1S/C15H13ClFNO3/c1-20-11-4-2-3-10(7-11)18-15(19)9-21-12-5-6-14(17)13(16)8-12/h2-8H,9H2,1H3,(H,18,19)
InChIKeyOFTWXKVELRMKPH-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

2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
2-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide
CID 55343241
3-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-N,N-diethylbenzamide
CID 9229534
N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide
CID 924892
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652748
N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide
CID 112779285
[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate
CID 16539004
2-(3-chloro-4-fluorophenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide
CID 134002158
4-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]benzamide
CID 2559686
N-(3-chloro-4-fluorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 100757682

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide (CID 7751222) is 2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)COc2ccc(F)c(Cl)c2)c1.
What is the InChIKey of 2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide?
The InChIKey is OFTWXKVELRMKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO3/c1-20-11-4-2-3-10(7-11)18-15(19)9-21-12-5-6-14(17)13(16)8-12/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of 2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide?
2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)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 2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 7751222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).