3-(1-Phenylethyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Basic information
- CAS
23538-11-6- Standard SMILES
CCCC1SC(=S)N(C(C)c2ccccc2)C1=O- InChIKey
RXOSSJBIFFUFCZ-UHFFFAOYSA-N- Molecular formula
- C14H17NOS2
- Average molar mass
- 279.4 g/mol
- Monoisotopic mass
- 279.07515651
Names & identifiers
- Preferred name
- 3-(1-Phenylethyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
- IUPAC
- 3-(1-phenylethyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
23538-11-6DTXSID309463013-(1-phenylethyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-oneRefChem:1066407DTXCID3013745903-(alpha-Methylbenzyl)-5-propylrhodanineRhodanine, 3-(alpha-methylbenzyl)-5-propyl-
Database identifiers
- CAS
23538-11-6- PubChem CID
- 211737
- DTXSID
DTXSID30946301
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…