2-(4-Methylphenyl)-3-(naphthalene-2-sulfonyl)-1,3-thiazolidine
Completing data — refresh the page later to see the latest
Basic information
- CAS
537678-06-1- Standard SMILES
Cc1ccc(C2SCCN2S(=O)(=O)c2ccc3ccccc3c2)cc1- InChIKey
QDMSKAFHAXRKRR-UHFFFAOYSA-N- Molecular formula
- C20H19NO2S2
- Average molar mass
- 369.5 g/mol
- Monoisotopic mass
- 369.0857212
Names & identifiers
- Preferred name
- 2-(4-Methylphenyl)-3-(naphthalene-2-sulfonyl)-1,3-thiazolidine
- IUPAC
- 2-(4-methylphenyl)-3-naphthalen-2-ylsulfonyl-1,3-thiazolidine
- English name
- Thiazolidine, 2-(4-methylphenyl)-3-(2-naphthalenylsulfonyl)- (9CI)
- Molecular formula
- C20H19NO2S2
- Molecular weight
- 369.5
Names & synonyms
537678-06-1Oprea1_539822Oprea1_562760DTXSID503940672-(4-Methylphenyl)-3-(naphthalene-2-sulfonyl)-1,3-thiazolidineSTK551401AKOS0054789033-(naphthalen-2-ylsulfonyl)-2-(p-tolyl)thiazolidine2-(4-methylphenyl)-3-(naphthalen-2-ylsulfonyl)-1,3-thiazolidineThiazolidine, 2-(4-methylphenyl)-3-(2-naphthalenylsulfonyl)-Thiazolidine, 2-(4-methylphenyl)-3-(2-naphthalenylsulfonyl)- (9CI)
Database identifiers
- CAS
537678-06-1- PubChem CID
- 3603422
- DTXSID
DTXSID50394067
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 551
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…