About 5-[2-(trifluoromethylsulfanyl)ethylidene]cyclopenta-1,3-diene
5-[2-(trifluoromethylsulfanyl)ethylidene]cyclopenta-1,3-diene (PubChem CID 166441104) has the molecular formula C8H7F3S
and a molecular weight of 192.21 g/mol. Its IUPAC name is 5-[2-(trifluoromethylsulfanyl)ethylidene]cyclopenta-1,3-diene.
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Frequently Asked Questions
What is the IUPAC name of 5-[2-(trifluoromethylsulfanyl)ethylidene]cyclopenta-1,3-diene?
The IUPAC name of 5-[2-(trifluoromethylsulfanyl)ethylidene]cyclopenta-1,3-diene (CID 166441104) is 5-[2-(trifluoromethylsulfanyl)ethylidene]cyclopenta-1,3-diene.
What is the SMILES notation for 5-[2-(trifluoromethylsulfanyl)ethylidene]cyclopenta-1,3-diene?
The canonical SMILES for 5-[2-(trifluoromethylsulfanyl)ethylidene]cyclopenta-1,3-diene is FC(F)(F)SCC=C1C=CC=C1.
What is the InChIKey of 5-[2-(trifluoromethylsulfanyl)ethylidene]cyclopenta-1,3-diene?
The InChIKey is PSLZVFXBSOYCSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3S/c9-8(10,11)12-6-5-7-3-1-2-4-7/h1-5H,6H2.
What are the key properties of 5-[2-(trifluoromethylsulfanyl)ethylidene]cyclopenta-1,3-diene?
5-[2-(trifluoromethylsulfanyl)ethylidene]cyclopenta-1,3-diene has a molecular weight of 192.21 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(trifluoromethylsulfanyl)ethylidene]cyclopenta-1,3-diene is sourced from PubChem (CID 166441104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).