Basic information
- CAS
1171694-08-8- Standard SMILES
O=C(Nc1nnc(-c2ccc(F)cc2F)o1)c1ccc(Cl)cc1Cl- InChIKey
ZENNSGLBSWLYAV-UHFFFAOYSA-N- Molecular formula
- C15H7Cl2F2N3O2
- Average molar mass
- 370.1 g/mol
- Monoisotopic mass
- 368.9883382
Names & identifiers
- Preferred name
- 2,4-dichloro-N-(5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide
- IUPAC
- 2,4-dichloro-N-[5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
Names & synonyms
2,4-dichloro-N-(5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide2,4-dichloro-N-[5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]benzamideDTXSID5011565041171694-08-8F1374-1910
Database identifiers
- CAS
1171694-08-8- PubChem CID
- 43972091
- DTXSID
DTXSID501156504
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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