About 4-fluoro-N-[(4-hydroxyoxan-4-yl)methyl]-N,2-dimethylbenzenesulfonamide
4-fluoro-N-[(4-hydroxyoxan-4-yl)methyl]-N,2-dimethylbenzenesulfonamide (PubChem CID 114951847) has the molecular formula C14H20FNO4S
and a molecular weight of 317.38 g/mol. Its IUPAC name is 4-fluoro-N-[(4-hydroxyoxan-4-yl)methyl]-N,2-dimethylbenzenesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-N-[(4-hydroxyoxan-4-yl)methyl]-N,2-dimethylbenzenesulfonamide?
The IUPAC name of 4-fluoro-N-[(4-hydroxyoxan-4-yl)methyl]-N,2-dimethylbenzenesulfonamide (CID 114951847) is 4-fluoro-N-[(4-hydroxyoxan-4-yl)methyl]-N,2-dimethylbenzenesulfonamide.
What is the SMILES notation for 4-fluoro-N-[(4-hydroxyoxan-4-yl)methyl]-N,2-dimethylbenzenesulfonamide?
The canonical SMILES for 4-fluoro-N-[(4-hydroxyoxan-4-yl)methyl]-N,2-dimethylbenzenesulfonamide is Cc1cc(F)ccc1S(=O)(=O)N(C)CC1(O)CCOCC1.
What is the InChIKey of 4-fluoro-N-[(4-hydroxyoxan-4-yl)methyl]-N,2-dimethylbenzenesulfonamide?
The InChIKey is ILMKJDAJMPVYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO4S/c1-11-9-12(15)3-4-13(11)21(18,19)16(2)10-14(17)5-7-20-8-6-14/h3-4,9,17H,5-8,10H2,1-2H3.
What are the key properties of 4-fluoro-N-[(4-hydroxyoxan-4-yl)methyl]-N,2-dimethylbenzenesulfonamide?
4-fluoro-N-[(4-hydroxyoxan-4-yl)methyl]-N,2-dimethylbenzenesulfonamide has a molecular weight of 317.38 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[(4-hydroxyoxan-4-yl)methyl]-N,2-dimethylbenzenesulfonamide is sourced from PubChem (CID 114951847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).