About N-(1,3-thiazol-4-ylmethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
N-(1,3-thiazol-4-ylmethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (PubChem CID 115912817) has the molecular formula C7H5F3N4S2
and a molecular weight of 266.27 g/mol. Its IUPAC name is N-(1,3-thiazol-4-ylmethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of N-(1,3-thiazol-4-ylmethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-(1,3-thiazol-4-ylmethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (CID 115912817) is N-(1,3-thiazol-4-ylmethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-(1,3-thiazol-4-ylmethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-(1,3-thiazol-4-ylmethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is FC(F)(F)c1nnc(NCc2cscn2)s1.
What is the InChIKey of N-(1,3-thiazol-4-ylmethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is SLLGSTOFUGUFEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N4S2/c8-7(9,10)5-13-14-6(16-5)11-1-4-2-15-3-12-4/h2-3H,1H2,(H,11,14).
What are the key properties of N-(1,3-thiazol-4-ylmethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
N-(1,3-thiazol-4-ylmethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 266.27 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-4-ylmethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 115912817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).