Basic information
- CAS
1170562-30-7- Standard SMILES
Cc1cc(C(=O)Nc2nnc(-c3ccc(F)cc3F)o2)nn1C- InChIKey
FLBIEWUYNBUWRH-UHFFFAOYSA-N- Molecular formula
- C14H11F2N5O2
- Average molar mass
- 319.27 g/mol
- Monoisotopic mass
- 319.08808093
Names & identifiers
- Preferred name
- N-(5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
- IUPAC
- N-[5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]-1,5-dimethylpyrazole-3-carboxamide
Names & synonyms
N-(5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl)-1,5-dimethyl-1H-pyrazole-3-carboxamideN-[5-(2,4-Difluorophenyl)-1,3,4-oxadiazol-2-yl]-1,5-dimethyl-1H-pyrazole-3-carboxamideDTXSID8011261241170562-30-7F1374-1867
Database identifiers
- CAS
1170562-30-7- PubChem CID
- 43972048
- DTXSID
DTXSID801126124
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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