Basic information
- Standard SMILES
NNC(=O)c1nc(-c2ccc(OC(F)(F)F)cc2)no1- InChIKey
YRNKLMFDYOTVIN-UHFFFAOYSA-N- Molecular formula
- C10H7F3N4O3
- Average molar mass
- 288.18 g/mol
- Monoisotopic mass
- 288.04702458
Names & identifiers
- Preferred name
- 3-(4-(Trifluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbohydrazide
- IUPAC
- 3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole-5-carbohydrazide
Names & synonyms
3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbohydrazide883028-82-83-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole-5-carbohydrazideSCHEMBL15498668CCG-49618MFCD02679588WS-00929DB-182709CS-0365628NS00016880D85513A1-09609
Show more names
SR-01000639064-1
Database identifiers
- PubChem CID
- 2744635
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
2 records
Compound notes
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