Basic information
- Standard SMILES
Cc1nc(C(=O)N2CCOC3(CCNCC3)C2)cs1.O=C(O)C(F)(F)F- InChIKey
BVLAWRSJVJWXFW-UHFFFAOYSA-N- Molecular formula
- C15H20F3N3O4S
- Average molar mass
- 395.4 g/mol
Names & identifiers
- Preferred name
- (2-Methylthiazol-4-yl)(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)methanone trifluoroacetate
- IUPAC
- (2-methyl-1,3-thiazol-4-yl)-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)methanone;2,2,2-trifluoroacetic acid
Names & synonyms
(2-Methylthiazol-4-yl)(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)methanone trifluoroacetateSCHEMBL1246728
Database identifiers
- PubChem CID
- 66964121
Properties
Computed structural properties
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 430
Related reactions
18 records
Compound notes
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