About N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline (PubChem CID 60982057) has the molecular formula C14H15F3N2S2
and a molecular weight of 332.42 g/mol. Its IUPAC name is N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline.
Analyze N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline?
The IUPAC name of N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline (CID 60982057) is N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline.
What is the SMILES notation for N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline?
The canonical SMILES for N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline is CCc1ncc(CNc2ccccc2SCC(F)(F)F)s1.
What is the InChIKey of N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline?
The InChIKey is HYZUJEWBELLUDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F3N2S2/c1-2-13-19-8-10(21-13)7-18-11-5-3-4-6-12(11)20-9-14(15,16)17/h3-6,8,18H,2,7,9H2,1H3.
What are the key properties of N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline?
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline has a molecular weight of 332.42 g/mol, XLogP of 4.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline is sourced from PubChem (CID 60982057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).