1-[4-(2-morpholin-4-yl-4-oxo-4H-thiazol-5-ylidenemethyl)-phenyl]-piperidin-4-one
Basic information
- Standard SMILES
O=C1CCN(c2ccc(C=C3SC(N4CCOCC4)=NC3=O)cc2)CC1- InChIKey
GZUVIBYOEWZHRT-UHFFFAOYSA-N- Molecular formula
- C19H21N3O3S
- Average molar mass
- 371.5 g/mol
- Monoisotopic mass
- 371.13036271
Names & identifiers
- Preferred name
- 1-[4-(2-morpholin-4-yl-4-oxo-4H-thiazol-5-ylidenemethyl)-phenyl]-piperidin-4-one
- IUPAC
- 2-morpholin-4-yl-5-[[4-(4-oxopiperidin-1-yl)phenyl]methylidene]-1,3-thiazol-4-one
Names & synonyms
SCHEMBL6864814GZUVIBYOEWZHRT-UHFFFAOYSA-N1-[4-(2-morpholin-4-yl-4-oxo-4H-thiazol-5-ylidenemethyl)-phenyl]-piperidin-4-one
Database identifiers
- PubChem CID
- 69921135
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 610
Related reactions
14 records
Compound notes
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