Basic information
- Standard SMILES
C[C@H](O)CNC(=O)C(O)c1ccc(-c2noc(-c3cnn(-c4ccccc4)c3C(F)(F)F)n2)cc1- InChIKey
LTROZNCFZPLIDI-FVRDMJKUSA-N- Molecular formula
- C23H20F3N5O4
- Average molar mass
- 487.4 g/mol
Names & identifiers
- Preferred name
- (R/S)-2-hydroxy-N-((S)-2-hydroxypropyl)-2-(4-(5-(1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-yl)phenyl)acetamide
- IUPAC
- 2-hydroxy-N-[(2S)-2-hydroxypropyl]-2-[4-[5-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-1,2,4-oxadiazol-3-yl]phenyl]acetamide
Names & synonyms
(R/S)-2-hydroxy-N-((S)-2-hydroxypropyl)-2-(4-(5-(1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-yl)phenyl)acetamideSCHEMBL2577222
Database identifiers
- PubChem CID
- 53495668
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 703
Related reactions
1 records
Compound notes
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