2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide

C15H11BrF3NO2 — CID 1068388

IUPAC2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESO=C(COc1ccc(Br)cc1)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C15H11BrF3NO2/c16-10-5-7-11(8-6-10)22-9-14(21)20-13-4-2-1-3-12(13)15(17,18)19/h1-8H,9H2,(H,20,21)
InChIKeyNYCFKZLFDXUUDQ-UHFFFAOYSA-N
MW374.16 g/mol
LogP4.49
Rot. Bonds4

About 2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide

2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide (PubChem CID 1068388) has the molecular formula C15H11BrF3NO2 and a molecular weight of 374.16 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
PubChem CID1068388
Molecular FormulaC15H11BrF3NO2
Molecular Weight374.16 g/mol
Exact Mass372.99
IUPAC Name2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESO=C(COc1ccc(Br)cc1)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C15H11BrF3NO2/c16-10-5-7-11(8-6-10)22-9-14(21)20-13-4-2-1-3-12(13)15(17,18)19/h1-8H,9H2,(H,20,21)
InChIKeyNYCFKZLFDXUUDQ-UHFFFAOYSA-N
XLogP4.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.16
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-tert-butylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 1185791
2-(5-bromo-2-chlorophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 112828407
2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 7713877
N-(2-methylphenyl)-4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide
CID 1188045
2-(4-bromophenoxy)-N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]acetamide
CID 16609515
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 112978188
4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide
CID 1182090
2-(4-bromoanilino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 7492494
2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 45374722
2-(4-imidazol-1-ylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 11545014
N-cyclohexyl-4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide
CID 1182084
2-[[2-(4-bromophenoxy)acetyl]amino]-N,N-dimethylbenzamide
CID 4942499

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide (CID 1068388) is 2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide is O=C(COc1ccc(Br)cc1)Nc1ccccc1C(F)(F)F.
What is the InChIKey of 2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide?
The InChIKey is NYCFKZLFDXUUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrF3NO2/c16-10-5-7-11(8-6-10)22-9-14(21)20-13-4-2-1-3-12(13)15(17,18)19/h1-8H,9H2,(H,20,21).
What are the key properties of 2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide?
2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide has a molecular weight of 374.16 g/mol, XLogP of 4.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 1068388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).