Basic information
- Standard SMILES
CC(=O)Nc1nc(N2CCOCC2)sc1C#N- InChIKey
XCPQMEDZJSKDMK-UHFFFAOYSA-N- Molecular formula
- C10H12N4O2S
- Average molar mass
- 252.3 g/mol
Names & identifiers
- Preferred name
- N-[5-cyano-2-(4-morpholinyl)-1,3-thiazol-4-yl]acetamide
- IUPAC
- N-(5-cyano-2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide
Names & synonyms
SCHEMBL724907XCPQMEDZJSKDMK-UHFFFAOYSA-NN-[5-cyano-2-(4-morpholinyl)-1,3-thiazol-4-yl]acetamide
Database identifiers
- PubChem CID
- 66780286
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 336
Related reactions
4 records
Compound notes
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