2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide

C13H10F3NO2S — CID 2808201

IUPAC2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(Cc1cccs1)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C13H10F3NO2S/c14-13(15,16)19-10-5-3-9(4-6-10)17-12(18)8-11-2-1-7-20-11/h1-7H,8H2,(H,17,18)
InChIKeySUDMTEWJQLJUOJ-UHFFFAOYSA-N
MW301.29 g/mol
LogP3.83
Rot. Bonds4

About 2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide

2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide (PubChem CID 2808201) has the molecular formula C13H10F3NO2S and a molecular weight of 301.29 g/mol. Its IUPAC name is 2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
PubChem CID2808201
Molecular FormulaC13H10F3NO2S
Molecular Weight301.29 g/mol
Exact Mass301.04
IUPAC Name2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(Cc1cccs1)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C13H10F3NO2S/c14-13(15,16)19-10-5-3-9(4-6-10)17-12(18)8-11-2-1-7-20-11/h1-7H,8H2,(H,17,18)
InChIKeySUDMTEWJQLJUOJ-UHFFFAOYSA-N
XLogP3.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.29
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 4913564
[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-(thiophen-2-ylmethyl)azanium
CID 7450766
N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide
CID 7925201
N-(thiophen-2-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 46482581
N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 47183041
2-thiophen-2-yl-N-[4-[[4-[(2-thiophen-2-ylacetyl)amino]phenyl]disulfanyl]phenyl]acetamide
CID 3108904
N-[4-(2-amino-2-sulfanylideneethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 43175462
1-(2-thiophen-2-ylacetyl)-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-2-carboxamide
CID 86831977
2-(2,3,4,5,6-pentafluorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 5010640
N-[4-methyl-3-(trifluoromethyl)phenyl]-2-thiophen-2-ylacetamide
CID 24632484
4-[4-[(2-thiophen-2-ylacetyl)amino]phenoxy]phthalic acid
CID 9323674
3,3,3-trifluoro-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 174736453

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide (CID 2808201) is 2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide is O=C(Cc1cccs1)Nc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is SUDMTEWJQLJUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3NO2S/c14-13(15,16)19-10-5-3-9(4-6-10)17-12(18)8-11-2-1-7-20-11/h1-7H,8H2,(H,17,18).
What are the key properties of 2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 301.29 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 2808201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).