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Basic information
- Standard SMILES
C[C@](O)(c1nnc(N)o1)C(F)(F)F- InChIKey
SBQISEQIXURYJS-BYPYZUCNSA-N- Molecular formula
- C5H6F3N3O2
- Average molar mass
- 197.12 g/mol
- Monoisotopic mass
- 197.04121093
Names & identifiers
- Preferred name
- (2S)-2-(5-Amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluoropropan-2-ol
- IUPAC
- (2S)-2-(5-amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluoropropan-2-ol
Names & synonyms
(2S)-2-(5-Amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluoropropan-2-olSCHEMBL4080491
Database identifiers
- PubChem CID
- 57729248
Properties
Computed structural propertiesFilling in
- XLogP
- -0.1
- Topological polar surface area
- 85.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 200
Related reactions
1 records
Compound notes
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