Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCC/C=C1\SC(=O)NC1=O- InChIKey
LRUMGYJJMWKNNK-HNENSFHCSA-N- Molecular formula
- C21H37NO2S
- Average molar mass
- 367.6 g/mol
Names & identifiers
- Preferred name
- (Z)-5-octadecylidenethiazolidine-2,4-dione
- IUPAC
- (5Z)-5-octadecylidene-1,3-thiazolidine-2,4-dione
Names & synonyms
SCHEMBL679031LRUMGYJJMWKNNK-HNENSFHCSA-N(Z)-5-octadecylidenethiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 46220264
Properties
Computed structural properties
- XLogP
- 9.5
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 16
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 407
Related reactions
1 records
Compound notes
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