Rhodanine, 3-(p-bromophenyl)-5-ethyl-
Basic information
- CAS
23605-92-7- Standard SMILES
CCC1SC(=S)N(c2ccc(Br)cc2)C1=O- InChIKey
IGEXBPYVZHEQMM-UHFFFAOYSA-N- Molecular formula
- C11H10BrNOS2
- Average molar mass
- 316.2 g/mol
- Monoisotopic mass
- 314.93872
Names & identifiers
- Preferred name
- Rhodanine, 3-(p-bromophenyl)-5-ethyl-
- IUPAC
- 3-(4-bromophenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
23605-92-7Rhodanine, 3-(p-bromophenyl)-5-ethyl-RefChem:10980463-(p-Bromophenyl)-5-ethylrhodanineBRN 07999303-(4-bromophenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-oneDTXSID90946428
Database identifiers
- CAS
23605-92-7- PubChem CID
- 211845
- DTXSID
DTXSID90946428
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 302
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…