Thiazolidine, 2-methyl-2-(4-phenyl-3-butenyl)-, (E)-
Basic information
- CAS
75606-52-9- Standard SMILES
CC1(CC/C=C/c2ccccc2)NCCS1- InChIKey
UCWCWAWPOSCQBH-WEVVVXLNSA-N- Molecular formula
- C14H19NS
- Average molar mass
- 233.37 g/mol
- Monoisotopic mass
- 233.12382078
Names & identifiers
- Preferred name
- Thiazolidine, 2-methyl-2-(4-phenyl-3-butenyl)-, (E)-
- IUPAC
- 2-methyl-2-[(E)-4-phenylbut-3-enyl]-1,3-thiazolidine
- English name
- 2-methyl-2-[(E)-4-phenylbut-3-enyl]thiazolidine
- Molecular formula
- C14H19NS
- Molecular weight
- 0
Names & synonyms
75606-52-9Thiazolidine, 2-methyl-2-(4-phenyl-3-butenyl)-, (E)-RefChem:1099887BRN 5509677(E)-2-Methyl-2-(4-phenyl-3-butenyl)thiazolidine2-methyl-2-[(E)-4-phenylbut-3-enyl]thiazolidine
Database identifiers
- CAS
75606-52-9- PubChem CID
- 6447465
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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