2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide

C13H10F3NOS — CID 7962160

IUPAC2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccsc1)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H10F3NOS/c14-13(15,16)10-1-3-11(4-2-10)17-12(18)7-9-5-6-19-8-9/h1-6,8H,7H2,(H,17,18)
InChIKeyCNGSUYLMJPGTHY-UHFFFAOYSA-N
MW285.29 g/mol
LogP3.95
Rot. Bonds3

About 2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide

2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 7962160) has the molecular formula C13H10F3NOS and a molecular weight of 285.29 g/mol. Its IUPAC name is 2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID7962160
Molecular FormulaC13H10F3NOS
Molecular Weight285.29 g/mol
Exact Mass285.04
IUPAC Name2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccsc1)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H10F3NOS/c14-13(15,16)10-1-3-11(4-2-10)17-12(18)7-9-5-6-19-8-9/h1-6,8H,7H2,(H,17,18)
InChIKeyCNGSUYLMJPGTHY-UHFFFAOYSA-N
XLogP3.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.29
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 2-thiophen-3-ylacetate
CID 2344902
2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 14879849
N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 51271866
N-[3-[chloro(difluoro)methyl]phenyl]-2-thiophen-3-ylacetamide
CID 139604579
N-(4-iodophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24534873
N-[4-[(2-thiophen-3-ylacetyl)amino]phenyl]cyclopropanecarboxamide
CID 18140749
2-methyl-2-[4-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]phenyl]propanoic acid
CID 119253975
2-(3-aminophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 28712241
N-[4-(sulfamoylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 55548784
N-(3-hydroxy-4-methylphenyl)-2-thiophen-3-ylacetamide
CID 64792905
2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 123188980
3-[(2-thiophen-3-ylacetyl)amino]benzoic acid
CID 28778986

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide (CID 7962160) is 2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide is O=C(Cc1ccsc1)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is CNGSUYLMJPGTHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3NOS/c14-13(15,16)10-1-3-11(4-2-10)17-12(18)7-9-5-6-19-8-9/h1-6,8H,7H2,(H,17,18).
What are the key properties of 2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide?
2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 285.29 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 7962160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).