Rhodanine, 5-ethyl-3-veratryl-
Basic information
- CAS
23538-07-0- Standard SMILES
CCC1SC(=S)N(Cc2ccc(OC)c(OC)c2)C1=O- InChIKey
VEAMJGBDKDCNFI-UHFFFAOYSA-N- Molecular formula
- C14H17NO3S2
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.06498575
Names & identifiers
- Preferred name
- Rhodanine, 5-ethyl-3-veratryl-
- IUPAC
- 3-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
5-Ethyl-3-veratrylrhodanineRhodanine, 5-ethyl-3-veratryl-23538-07-0RefChem:3792813-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-oneDTXSID60946298
Database identifiers
- CAS
23538-07-0- PubChem CID
- 211734
- DTXSID
DTXSID60946298
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 377
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…