About N-[2-(3,5-dimethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
N-[2-(3,5-dimethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 59223274) has the molecular formula C20H23FN2S
and a molecular weight of 342.48 g/mol. Its IUPAC name is N-[2-(3,5-dimethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of N-[2-(3,5-dimethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-[2-(3,5-dimethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (CID 59223274) is N-[2-(3,5-dimethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-[2-(3,5-dimethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-[2-(3,5-dimethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine is Cc1cc(C)cc(CC(NC2=NCCS2)c2cc(F)ccc2C)c1.
What is the InChIKey of N-[2-(3,5-dimethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is NGRFTAAJORPLHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2S/c1-13-8-14(2)10-16(9-13)11-19(23-20-22-6-7-24-20)18-12-17(21)5-4-15(18)3/h4-5,8-10,12,19H,6-7,11H2,1-3H3,(H,22,23).
What are the key properties of N-[2-(3,5-dimethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine?
N-[2-(3,5-dimethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 342.48 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-dimethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 59223274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).