2-Cyclohexyl-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Basic information
- CAS
77655-28-8- Standard SMILES
O=C1CSC(C2CCCCC2)N1c1nccs1- InChIKey
RXHYGXMOMNMNOW-UHFFFAOYSA-N- Molecular formula
- C12H16N2OS2
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.07040549
Names & identifiers
- Preferred name
- 2-Cyclohexyl-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
- IUPAC
- 2-cyclohexyl-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Names & synonyms
77655-28-82-cyclohexyl-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-oneNSC322056DTXSID00317928NSC-322056DS-0040442-cyclohexyl-3-(1,3-thiazol-2-yl)thiazolidin-4-one
Database identifiers
- CAS
77655-28-8- PubChem CID
- 331269
- DTXSID
DTXSID00317928
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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