About (2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide
(2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide (PubChem CID 7414393) has the molecular formula C16H13Cl2FN2OS
and a molecular weight of 371.26 g/mol. Its IUPAC name is (2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide (CID 7414393) is (2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide is O=C(Nc1ccc(Cl)cc1Cl)N1CCS[C@@H]1c1cccc(F)c1.
What is the InChIKey of (2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide?
The InChIKey is DTAHGUWMTKFJOP-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H13Cl2FN2OS/c17-11-4-5-14(13(18)9-11)20-16(22)21-6-7-23-15(21)10-2-1-3-12(19)8-10/h1-5,8-9,15H,6-7H2,(H,20,22)/t15-/m1/s1.
What are the key properties of (2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide?
(2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide has a molecular weight of 371.26 g/mol, XLogP of 5.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 7414393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).