Basic information
- CAS
22926-51-8- Standard SMILES
CCCc1nnc(NC(=O)C(F)(F)F)s1- InChIKey
IOKKWYKFPAEGCM-UHFFFAOYSA-N- Molecular formula
- C7H8F3N3OS
- Average molar mass
- 239.22 g/mol
- Monoisotopic mass
- 239.03401755
Names & identifiers
- Preferred name
- 2,2,2-trifluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
- IUPAC
- 2,2,2-trifluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Names & synonyms
2,2,2-trifluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide22926-51-8DTXSID90395851Acetamide, 2,2,2-trifluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-AKOS002950099
Database identifiers
- CAS
22926-51-8- PubChem CID
- 3746062
- DTXSID
DTXSID90395851- Nikkaji
- J1.692.730I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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