Basic information
- Standard SMILES
O=C(Nc1ccc(-c2nc(Cc3ccccc3)no2)cc1Br)C(F)(F)F- InChIKey
CKDRLLOPROKYBI-UHFFFAOYSA-N- Molecular formula
- C17H11BrF3N3O2
- Average molar mass
- 426.2 g/mol
Names & identifiers
- Preferred name
- 4-(3-Benzyl-1,2,4-oxadiazol-5-yl)-2-bromo-1-trifluoroacetylaminobenzene
- IUPAC
- N-[4-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-bromophenyl]-2,2,2-trifluoroacetamide
Names & synonyms
4-(3-Benzyl-1,2,4-oxadiazol-5-yl)-2-bromo-1-trifluoroacetylaminobenzeneSCHEMBL7462961
Database identifiers
- PubChem CID
- 19702139
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 488
Related reactions
1 records
Compound notes
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