Basic information
- CAS
929884-92-4- Standard SMILES
CN(C)c1nnc(-c2ccc(F)c(Br)c2)o1- InChIKey
SMVXGIWJYOXYMS-UHFFFAOYSA-N- Molecular formula
- C10H9BrFN3O
- Average molar mass
- 286.1 g/mol
- Monoisotopic mass
- 284.9913
Names & identifiers
- Preferred name
- 5-(3-bromo-4-fluorophenyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine
- IUPAC
- 5-(3-bromo-4-fluorophenyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine
Names & synonyms
SCHEMBL8226445DTXSID8011737255-(3-bromo-4-fluorophenyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine929884-92-4
Database identifiers
- CAS
929884-92-4- PubChem CID
- 59854841
- DTXSID
DTXSID801173725
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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