2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide

C15H10Cl2F3NO2 — CID 19171328

IUPAC2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(Cl)c(C(F)(F)F)c1
InChIInChI=1S/C15H10Cl2F3NO2/c16-11-6-5-9(7-10(11)15(18,19)20)21-14(22)8-23-13-4-2-1-3-12(13)17/h1-7H,8H2,(H,21,22)
InChIKeyBZKMYSJMKQUGIP-UHFFFAOYSA-N
MW364.15 g/mol
LogP5.03
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide

2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide (PubChem CID 19171328) has the molecular formula C15H10Cl2F3NO2 and a molecular weight of 364.15 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
PubChem CID19171328
Molecular FormulaC15H10Cl2F3NO2
Molecular Weight364.15 g/mol
Exact Mass363.00
IUPAC Name2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(Cl)c(C(F)(F)F)c1
InChIInChI=1S/C15H10Cl2F3NO2/c16-11-6-5-9(7-10(11)15(18,19)20)21-14(22)8-23-13-4-2-1-3-12(13)17/h1-7H,8H2,(H,21,22)
InChIKeyBZKMYSJMKQUGIP-UHFFFAOYSA-N
XLogP5.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.15
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromo-4-methylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CID 2058795
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-ethoxyacetamide
CID 60638343
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
3-[2-(2-anilino-2-oxoethoxy)phenyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-cyanoprop-2-enamide
CID 4710757
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide
CID 1188923
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
3-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-sulfanylidenepropanamide
CID 43132915
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide
CID 2389301
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
CID 17027266
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxo-3-phenylpropanamide
CID 727661

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide (CID 19171328) is 2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide is O=C(COc1ccccc1Cl)Nc1ccc(Cl)c(C(F)(F)F)c1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is BZKMYSJMKQUGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2F3NO2/c16-11-6-5-9(7-10(11)15(18,19)20)21-14(22)8-23-13-4-2-1-3-12(13)17/h1-7H,8H2,(H,21,22).
What are the key properties of 2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide?
2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 364.15 g/mol, XLogP of 5.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 19171328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).