Basic information
- Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1noc(Cc2cc(C(F)(F)F)ccc2F)n1- InChIKey
KFYGYDUEDZCAHW-UHFFFAOYSA-N- Molecular formula
- C21H15ClF4N4O2
- Average molar mass
- 466.8 g/mol
Names & identifiers
- Preferred name
- N-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(2-fluoro-5-(trifluoromethyl)benzyl)-1,2,4-oxadiazole-3-carboxamide
- IUPAC
- N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide
Names & synonyms
N-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(2-fluoro-5-(trifluoromethyl)benzyl)-1,2,4-oxadiazole-3-carboxamideSCHEMBL892094
Database identifiers
- PubChem CID
- 66831762
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 658
Related reactions
3 records
Compound notes
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