Basic information
- Standard SMILES
N#Cc1ccc2c(ccn2Cc2nc(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)no2)c1C(F)(F)F- InChIKey
RUOYFDXZPPWWBJ-UHFFFAOYSA-N- Molecular formula
- C21H9F9N4O
- Average molar mass
- 504.3 g/mol
Names & identifiers
- Preferred name
- 1-({3-[3,5-bis(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-4-(trifluoromethyl)-1H-indole-5-carbonitrile
- IUPAC
- 1-[[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-4-(trifluoromethyl)indole-5-carbonitrile
Names & synonyms
1-({3-[3,5-bis(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-4-(trifluoromethyl)-1H-indole-5-carbonitrileSCHEMBL2435403
Database identifiers
- PubChem CID
- 24984622
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 3
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 785
Related reactions
3 records
Compound notes
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