About N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride (PubChem CID 119263074) has the molecular formula C10H11ClF2N2OS
and a molecular weight of 280.73 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride (CID 119263074) is N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride is Cl.O=C(Nc1ccc(F)c(F)c1)C1CSCN1.
What is the InChIKey of N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The InChIKey is LSVURRTXPUYAEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2OS.ClH/c11-7-2-1-6(3-8(7)12)14-10(15)9-4-16-5-13-9;/h1-3,9,13H,4-5H2,(H,14,15);1H.
What are the key properties of N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride has a molecular weight of 280.73 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119263074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).