Basic information
- CAS
638143-11-0- Standard SMILES
Cc1ccc(N2C(=O)SC(Cc3ccccc3)C2=O)cc1- InChIKey
FREQJMOEDUGQIE-UHFFFAOYSA-N- Molecular formula
- C17H15NO2S
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.08234989
Names & identifiers
- Preferred name
- 5-Benzyl-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione
- IUPAC
- 5-benzyl-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione
Names & synonyms
5-benzyl-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione638143-11-05-benzyl-3-(p-tolyl)thiazolidine-2,4-dioneMLS000775942CHEMBL1392875DTXSID001322269HMS2802B05STK731810AKOS002186236AKOS016246236SMR0004400255-Benzyl-3-p-tolyl-thiazolidine-2,4-dione
Show more names
ST50077212F1589-01003-(4-methylphenyl)-5-benzyl-1,3-thiazolidine-2,4-dione
Database identifiers
- CAS
638143-11-0- PubChem CID
- 3976167
- DTXSID
DTXSID001322269- ChEMBL
CHEMBL1392875
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 398
Experimental & physicochemical properties
Solubility0.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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