Basic information
- Standard SMILES
Cc1cccc(-n2oc(=O)n(C(F)(F)F)c2=O)c1- InChIKey
IJJNYQYWJKBIDQ-UHFFFAOYSA-N- Molecular formula
- C10H7F3N2O3
- Average molar mass
- 260.17 g/mol
Names & identifiers
- Preferred name
- 2-(3'-Methylphenyl)-4-trifluoromethyl-1,2,4-oxadiazolidine-3,5-dione
- IUPAC
- 2-(3-methylphenyl)-4-(trifluoromethyl)-1,2,4-oxadiazolidine-3,5-dione
Names & synonyms
2-(3'-methylphenyl)-4-trifluoromethyl-1,2,4-oxadiazolidine-3,5-dioneSCHEMBL11815084
Database identifiers
- PubChem CID
- 21553696
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 372
Related reactions
1 records
Compound notes
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