About (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate
(2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate (PubChem CID 2424387) has the molecular formula C23H23F3N2O4S2
and a molecular weight of 512.58 g/mol. Its IUPAC name is (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate.
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Frequently Asked Questions
What is the IUPAC name of (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate?
The IUPAC name of (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate (CID 2424387) is (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate.
What is the SMILES notation for (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate?
The canonical SMILES for (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate is CC(C)C[C@@H](NS(=O)(=O)c1cccc(C(F)(F)F)c1)C(=O)OCc1csc(-c2ccccc2)n1.
What is the InChIKey of (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate?
The InChIKey is KCVQAAKRDVCQGO-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H23F3N2O4S2/c1-15(2)11-20(28-34(30,31)19-10-6-9-17(12-19)23(24,25)26)22(29)32-13-18-14-33-21(27-18)16-7-4-3-5-8-16/h3-10,12,14-15,20,28H,11,13H2,1-2H3/t20-/m1/s1.
What are the key properties of (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate?
(2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate has a molecular weight of 512.58 g/mol, XLogP of 5.27, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate is sourced from PubChem (CID 2424387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).